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

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-methyl-N-phenylacetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-methyl-N-phenyl-acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-18-14-15-21(16-19(18)2)25(29(27,28)22-12-8-5-9-13-22)17-23(26)24(3)20-10-6-4-7-11-20/h4-16H,17H2,1-3H3