2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(3-methylphenyl)butanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(3-methylphenyl)butanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(m-tolyl)butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3-methylphenyl)butanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3-methylphenyl)butanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-(m-tolyl)butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O3S/c1-6-19(20(23)21-17-9-7-8-14(2)12-17)22(26(5,24)25)18-11-10-15(3)16(4)13-18/h7-13,19H,6H2,1-5H3,(H,21,23)