N-[2-(methanesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide

C17H18N2O3S — CID 35368490

IUPACN-[2-(methanesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
SMILESCS(=O)(=O)Nc1ccccc1NC(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C17H18N2O3S/c1-23(21,22)19-16-8-3-2-7-15(16)18-17(20)14-10-9-12-5-4-6-13(12)11-14/h2-3,7-11,19H,4-6H2,1H3,(H,18,20)
InChIKeyYYZBNSKATMWVMU-UHFFFAOYSA-N
MW330.41 g/mol
LogP2.80
Rot. Bonds4

About N-[2-(methanesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide

N-[2-(methanesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide (PubChem CID 35368490) has the molecular formula C17H18N2O3S and a molecular weight of 330.41 g/mol. Its IUPAC name is N-[2-(methanesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide.

Molecular Properties

Compound NameN-[2-(methanesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
PubChem CID35368490
Molecular FormulaC17H18N2O3S
Molecular Weight330.41 g/mol
Exact Mass330.10
IUPAC NameN-[2-(methanesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
SMILESCS(=O)(=O)Nc1ccccc1NC(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C17H18N2O3S/c1-23(21,22)19-16-8-3-2-7-15(16)18-17(20)14-10-9-12-5-4-6-13(12)11-14/h2-3,7-11,19H,4-6H2,1H3,(H,18,20)
InChIKeyYYZBNSKATMWVMU-UHFFFAOYSA-N
XLogP2.80
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.41
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[2-(methanesulfonamido)phenyl]ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 60544539
N-(3-chloro-2-methylphenyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 9011354
4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide
CID 35368090
N-[2-(methanesulfonamido)phenyl]-3-methoxy-4-methylbenzamide
CID 35368704
3,5-difluoro-N-[2-(methanesulfonamido)phenyl]benzamide
CID 35368320
N-(2-cyanophenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 23963756
N-(5-amino-2-methylphenyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 18072524
N-[2-(2-aminoethylcarbamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 120604023
ethyl 2-(2,3-dihydro-1H-indene-5-carbonylamino)benzoate
CID 17492553
N-(2-bromo-3-chlorophenyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 103479830
N-[2-(methanesulfonamido)phenyl]-3-methoxybenzamide
CID 35368167
N-(4-iodo-2-methylphenyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 46803663

Frequently Asked Questions

What is the IUPAC name of N-[2-(methanesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide?
The IUPAC name of N-[2-(methanesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide (CID 35368490) is N-[2-(methanesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide.
What is the SMILES notation for N-[2-(methanesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide?
The canonical SMILES for N-[2-(methanesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide is CS(=O)(=O)Nc1ccccc1NC(=O)c1ccc2c(c1)CCC2.
What is the InChIKey of N-[2-(methanesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide?
The InChIKey is YYZBNSKATMWVMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3S/c1-23(21,22)19-16-8-3-2-7-15(16)18-17(20)14-10-9-12-5-4-6-13(12)11-14/h2-3,7-11,19H,4-6H2,1H3,(H,18,20).
What are the key properties of N-[2-(methanesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide?
N-[2-(methanesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide has a molecular weight of 330.41 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methanesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide is sourced from PubChem (CID 35368490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).