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

Systemtic Name: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(2-chloro-N-tosyl-anilino)-N-(3,4-dimethylphenyl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)C)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)C)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-16-8-12-20(13-9-16)30(28,29)26(22-7-5-4-6-21(22)24)15-23(27)25-19-11-10-17(2)18(3)14-19/h4-14H,15H2,1-3H3,(H,25,27)