3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-cyanophenyl)propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-cyanophenyl)propanamide Openeye Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(3-cyanophenyl)propanamide CAS Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(3-cyanophenyl)propanamide IUPAC Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(3-cyanophenyl)propanamide Traditional Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(3-cyanophenyl)propionamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20ClN3O4S/c1-31-21-10-8-20(9-11-21)27(32(29,30)22-7-3-5-18(24)15-22)13-12-23(28)26-19-6-2-4-17(14-19)16-25/h2-11,14-15H,12-13H2,1H3,(H,26,28)