N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]propanamide Traditional Name: 3-besyl-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]propionamide Formula: C22H21ClN2O6S2 MolecularWeight: 508.99494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O6S2/c1-31-21-12-11-19(33(29,30)25-17-9-7-16(23)8-10-17)15-20(21)24-22(26)13-14-32(27,28)18-5-3-2-4-6-18/h2-12,15,25H,13-14H2,1H3,(H,24,26)