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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(N-besyl-2,3-dimethyl-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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