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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O5S/c1-16-2-7-18(8-3-16)25-31(27,28)20-10-4-17(5-11-20)6-13-23(26)24-19-9-12-21-22(14-19)30-15-29-21/h2-5,7-12,14,25H,6,13,15H2,1H3,(H,24,26)