3-[(4-butylphenyl)sulfamoyl]-N-cyclopentyl-benzamide

Systemtic Name: 3-[(4-butylphenyl)sulfamoyl]-N-cyclopentyl-benzamide Openeye Name: 3-[(4-butylphenyl)sulfamoyl]-N-cyclopentyl-benzamide CAS Name: 3-[(4-butylphenyl)sulfamoyl]-N-cyclopentylbenzamide IUPAC Name: 3-[(4-butylphenyl)sulfamoyl]-N-cyclopentylbenzamide Traditional Name: 3-[(4-butylphenyl)sulfamoyl]-N-cyclopentyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C22H28N2O3S/c1-2-3-7-17-12-14-20(15-13-17)24-28(26,27)21-11-6-8-18(16-21)22(25)23-19-9-4-5-10-19/h6,8,11-16,19,24H,2-5,7,9-10H2,1H3,(H,23,25)