N-(cyclopentylmethyl)-4-[methyl(phenyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CCCC3

InChI

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