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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[3-chloro-4-methoxy-N-(p-tolylsulfonyl)anilino]-N-methyl-N-phenyl-acetamide CAS Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-methyl-N-phenylacetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-methyl-N-phenylacetamide Traditional Name: 2-(3-chloro-4-methoxy-N-tosyl-anilino)-N-methyl-N-phenyl-acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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