2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-chloro-4-methyl-N-(p-tolylsulfonyl)anilino]-N-(o-tolyl)acetamide CAS Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3-chloro-4-methyl-N-tosyl-anilino)-N-(o-tolyl)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=CC=C2C)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

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