N-cyclopentyl-3-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-cyclopentyl-3-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-cyclopentyl-3-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-cyclopentyl-3-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-cyclopentyl-3-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-cyclopentyl-3-methyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-14-13-15(19(22)20-16-7-5-6-8-16)11-12-18(14)21-25(23,24)17-9-3-2-4-10-17/h2-4,9-13,16,21H,5-8H2,1H3,(H,20,22)