N-(5-chloranyl-2-methyl-phenyl)-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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