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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=CC=C3

InChI

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