N-cyclopentyl-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-17-13-14-20(15-18(17)2)24(28(26,27)21-11-5-4-6-12-21)16-22(25)23(3)19-9-7-8-10-19/h4-6,11-15,19H,7-10,16H2,1-3H3