3-(cyclopentylsulfamoyl)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(1-phenylethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(1-phenylethyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(1-phenylethyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(1-phenylethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(1-phenylethyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-15(16-8-3-2-4-9-16)21-20(23)17-10-7-13-19(14-17)26(24,25)22-18-11-5-6-12-18/h2-4,7-10,13-15,18,22H,5-6,11-12H2,1H3,(H,21,23)