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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propionamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C24H24N2O5S/c1-16-3-6-20(13-17(16)2)26-32(28,29)21-9-7-19(8-10-21)25-24(27)12-5-18-4-11-22-23(14-18)31-15-30-22/h3-4,6-11,13-14,26H,5,12,15H2,1-2H3,(H,25,27)