4-[cyclopentyl(methyl)sulfamoyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[cyclopentyl(methyl)sulfamoyl]benzamide CAS Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[cyclopentyl(methyl)sulfamoyl]benzamide Traditional Name: N-benzyl-4-[cyclopentyl(methyl)sulfamoyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

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