N-cyclopentyl-N,4-dimethyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-cyclopentyl-N,4-dimethyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-cyclopentyl-N,4-dimethyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-cyclopentyl-N,4-dimethylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-cyclopentyl-N,4-dimethylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-cyclopentyl-N,4-dimethyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2CCCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2CCCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-15-12-13-16(20(23)22(2)17-8-6-7-9-17)14-19(15)21-26(24,25)18-10-4-3-5-11-18/h3-5,10-14,17,21H,6-9H2,1-2H3