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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-(3-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/c1-16-12-13-19(14-17(16)2)26(30(28,29)20-8-5-4-6-9-20)15-23(27)25-22-11-7-10-21(24)18(22)3/h4-14H,15H2,1-3H3,(H,25,27)