N-cyclopropyl-4-[(2-methoxycyclopentyl)amino]benzenesulfonamide

C15H22N2O3S — CID 62087885

IUPACN-cyclopropyl-4-[(2-methoxycyclopentyl)amino]benzenesulfonamide
SMILESCOC1CCCC1Nc1ccc(S(=O)(=O)NC2CC2)cc1
InChIInChI=1S/C15H22N2O3S/c1-20-15-4-2-3-14(15)16-11-7-9-13(10-8-11)21(18,19)17-12-5-6-12/h7-10,12,14-17H,2-6H2,1H3
InChIKeyUOWXPPHFBSZRDV-UHFFFAOYSA-N
MW310.42 g/mol
LogP2.11
Rot. Bonds6

About N-cyclopropyl-4-[(2-methoxycyclopentyl)amino]benzenesulfonamide

N-cyclopropyl-4-[(2-methoxycyclopentyl)amino]benzenesulfonamide (PubChem CID 62087885) has the molecular formula C15H22N2O3S and a molecular weight of 310.42 g/mol. Its IUPAC name is N-cyclopropyl-4-[(2-methoxycyclopentyl)amino]benzenesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-4-[(2-methoxycyclopentyl)amino]benzenesulfonamide
PubChem CID62087885
Molecular FormulaC15H22N2O3S
Molecular Weight310.42 g/mol
Exact Mass310.14
IUPAC NameN-cyclopropyl-4-[(2-methoxycyclopentyl)amino]benzenesulfonamide
SMILESCOC1CCCC1Nc1ccc(S(=O)(=O)NC2CC2)cc1
InChIInChI=1S/C15H22N2O3S/c1-20-15-4-2-3-14(15)16-11-7-9-13(10-8-11)21(18,19)17-12-5-6-12/h7-10,12,14-17H,2-6H2,1H3
InChIKeyUOWXPPHFBSZRDV-UHFFFAOYSA-N
XLogP2.11
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxycyclopentyl)-4-methylsulfonylaniline
CID 55033416
4-N-(2-methoxycyclopentyl)benzene-1,4-disulfonamide
CID 62088805
N-(2-methoxycyclopentyl)-4-nitroaniline
CID 62086642
N-cyclopropyl-4-[(3-methylcyclopentyl)amino]benzenesulfonamide
CID 114547826
N-[2-(4-methoxyanilino)cyclohexyl]-4-methylbenzenesulfonamide
CID 23604885
N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclohexyl]-4-methoxybenzenesulfonamide
CID 110125489
methyl N-[4-[(2-methoxycyclohexyl)amino]phenyl]carbamate
CID 43788003
N-cyclopropyl-4-[(2,2-dimethylcyclopentyl)amino]benzenesulfonamide
CID 79870274
2-amino-4-[(2-methoxycyclopentyl)amino]benzenesulfonamide
CID 79467242
N-cyclopropyl-4-[(1-methylpiperidin-3-yl)amino]benzenesulfonamide
CID 61211616
N-(2-methoxycyclopentyl)-6-(methylamino)pyridine-3-sulfonamide
CID 62146356
N-cycloheptyl-4-(methylamino)benzenesulfonamide
CID 15049673

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-[(2-methoxycyclopentyl)amino]benzenesulfonamide?
The IUPAC name of N-cyclopropyl-4-[(2-methoxycyclopentyl)amino]benzenesulfonamide (CID 62087885) is N-cyclopropyl-4-[(2-methoxycyclopentyl)amino]benzenesulfonamide.
What is the SMILES notation for N-cyclopropyl-4-[(2-methoxycyclopentyl)amino]benzenesulfonamide?
The canonical SMILES for N-cyclopropyl-4-[(2-methoxycyclopentyl)amino]benzenesulfonamide is COC1CCCC1Nc1ccc(S(=O)(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-4-[(2-methoxycyclopentyl)amino]benzenesulfonamide?
The InChIKey is UOWXPPHFBSZRDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3S/c1-20-15-4-2-3-14(15)16-11-7-9-13(10-8-11)21(18,19)17-12-5-6-12/h7-10,12,14-17H,2-6H2,1H3.
What are the key properties of N-cyclopropyl-4-[(2-methoxycyclopentyl)amino]benzenesulfonamide?
N-cyclopropyl-4-[(2-methoxycyclopentyl)amino]benzenesulfonamide has a molecular weight of 310.42 g/mol, XLogP of 2.11, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-[(2-methoxycyclopentyl)amino]benzenesulfonamide is sourced from PubChem (CID 62087885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).