N-cyclopentyl-N,2-dimethyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-cyclopentyl-N,2-dimethyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-cyclopentyl-N,2-dimethyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-cyclopentyl-N,2-dimethylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-cyclopentyl-N,2-dimethylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-cyclopentyl-N,2-dimethyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N(C)C3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N(C)C3CCCC3

InChI

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