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

Systemtic Name: 3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)propanamide Traditional Name: N-benzyl-3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-30-21-12-10-20(11-13-21)26(31(28,29)22-9-5-8-19(24)16-22)15-14-23(27)25-17-18-6-3-2-4-7-18/h2-13,16H,14-15,17H2,1H3,(H,25,27)