3-(1,3-benzodioxol-5-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O6S/c1-29-19-9-7-17(8-10-19)25-32(27,28)20-4-2-3-18(14-20)24-23(26)12-6-16-5-11-21-22(13-16)31-15-30-21/h2-5,7-11,13-14,25H,6,12,15H2,1H3,(H,24,26)