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

Systemtic Name: N-cyclopropyl-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-cyclopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-cyclopropylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-cyclopropylacetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-cyclopropyl-acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2CC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2CC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H22N2O3S/c1-14-8-11-17(12-15(14)2)21(13-19(22)20-16-9-10-16)25(23,24)18-6-4-3-5-7-18/h3-8,11-12,16H,9-10,13H2,1-2H3,(H,20,22)