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

Systemtic Name: 2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2,3-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(o-tolyl)acetamide CAS Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2,3-dimethyl-N-tosyl-anilino)-N-(o-tolyl)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C)C3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C)C3=CC=CC(=C3C)C

InChI

InChI=1S/C24H26N2O3S/c1-17-12-14-21(15-13-17)30(28,29)26(23-11-7-9-18(2)20(23)4)16-24(27)25-22-10-6-5-8-19(22)3/h5-15H,16H2,1-4H3,(H,25,27)