2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N,N-dimethyl-acetamide CAS Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N,N-dimethylacetamide Traditional Name: 2-(3,4-dimethyl-N-tosyl-anilino)-N,N-dimethyl-acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H24N2O3S/c1-14-6-10-18(11-7-14)25(23,24)21(13-19(22)20(4)5)17-9-8-15(2)16(3)12-17/h6-12H,13H2,1-5H3