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

Systemtic Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-besyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C23H24N2O7S2 MolecularWeight: 504.57586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O7S2/c1-31-18-10-8-17(9-11-18)25-34(29,30)20-12-13-22(32-2)21(16-20)24-23(26)14-15-33(27,28)19-6-4-3-5-7-19/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)