N-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide

C14H18N2O5S2 — CID 6462002

IUPACN-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide
SMILESCOc1cc2c(cc1NS(C)(=O)=O)c1c(n2S(C)(=O)=O)CCC1
InChIInChI=1S/C14H18N2O5S2/c1-21-14-8-13-10(7-11(14)15-22(2,17)18)9-5-4-6-12(9)16(13)23(3,19)20/h7-8,15H,4-6H2,1-3H3
InChIKeyYNBFFRPYJBPNRT-UHFFFAOYSA-N
MW358.44 g/mol
LogP1.32
Rot. Bonds4

About N-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide

N-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide (PubChem CID 6462002) has the molecular formula C14H18N2O5S2 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide
PubChem CID6462002
Molecular FormulaC14H18N2O5S2
Molecular Weight358.44 g/mol
Exact Mass358.07
IUPAC NameN-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide
SMILESCOc1cc2c(cc1NS(C)(=O)=O)c1c(n2S(C)(=O)=O)CCC1
InChIInChI=1S/C14H18N2O5S2/c1-21-14-8-13-10(7-11(14)15-22(2,17)18)9-5-4-6-12(9)16(13)23(3,19)20/h7-8,15H,4-6H2,1-3H3
InChIKeyYNBFFRPYJBPNRT-UHFFFAOYSA-N
XLogP1.32
TPSA94.47 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(6-methoxy-1,3-dimethyl-2-oxobenzimidazol-5-yl)methanesulfonamide
CID 22434010
N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)methanesulfonamide
CID 59831493
N-(4-amino-2,5-dimethoxyphenyl)methanesulfonamide
CID 57266401
N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(methanesulfonamido)-2,4-dimethoxybenzamide
CID 12848761
methyl 3-(methanesulfonamido)-4-methoxybenzoate
CID 5303011
methyl 5-(methanesulfonamido)-2-methoxy-4-methylbenzoate
CID 91623000
N-(9-ethylsulfonyl-2-methyl-5-oxo-7,8-dihydro-6H-carbazol-3-yl)ethanesulfonamide
CID 6496797
N-[2,3-dimethoxy-5-(2-methylpiperazine-1-carbonyl)phenyl]methanesulfonamide
CID 119470818
N-[6-(oxan-2-yloxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide
CID 10519111
N-(4-methoxy-2-methylphenyl)methanesulfonamide
CID 15851883
N-[(1-benzylpyrrolidin-2-yl)methyl]-5-(methanesulfonamido)-2-methoxy-4-methylbenzamide
CID 12849710
N-(2-acetyl-4,5-dimethoxyphenyl)methanesulfonamide
CID 70115907

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide?
The IUPAC name of N-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide (CID 6462002) is N-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide.
What is the SMILES notation for N-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide?
The canonical SMILES for N-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide is COc1cc2c(cc1NS(C)(=O)=O)c1c(n2S(C)(=O)=O)CCC1.
What is the InChIKey of N-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide?
The InChIKey is YNBFFRPYJBPNRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O5S2/c1-21-14-8-13-10(7-11(14)15-22(2,17)18)9-5-4-6-12(9)16(13)23(3,19)20/h7-8,15H,4-6H2,1-3H3.
What are the key properties of N-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide?
N-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide has a molecular weight of 358.44 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide is sourced from PubChem (CID 6462002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).