3-(4-methoxyphenyl)-N-[2-[methyl(phenyl)sulfamoyl]phenyl]-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[methyl(phenyl)sulfamoyl]phenyl]-3-oxidanylidene-propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[methyl(phenyl)sulfamoyl]phenyl]-3-oxo-propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[methyl(phenyl)sulfamoyl]phenyl]-3-oxopropanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[methyl(phenyl)sulfamoyl]phenyl]-3-oxopropanamide Traditional Name: 3-keto-3-(4-methoxyphenyl)-N-[2-[methyl(phenyl)sulfamoyl]phenyl]propionamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2NC(=O)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2NC(=O)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O5S/c1-25(18-8-4-3-5-9-18)31(28,29)22-11-7-6-10-20(22)24-23(27)16-21(26)17-12-14-19(30-2)15-13-17/h3-15H,16H2,1-2H3,(H,24,27)