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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-16-9-11-19(13-17(16)2)26(31(28,29)20-7-5-4-6-8-20)15-23(27)25-18-10-12-22(30-3)21(24)14-18/h4-14H,15H2,1-3H3,(H,25,27)