N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-besyl-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O6S2/c1-30-19-12-10-17(11-13-19)24-32(28,29)21-9-5-6-18(16-21)23-22(25)14-15-31(26,27)20-7-3-2-4-8-20/h2-13,16,24H,14-15H2,1H3,(H,23,25)