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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]propionamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C25H26N2O6S/c1-3-31-21-10-8-19(9-11-21)27-34(29,30)24-15-20(7-4-17(24)2)26-25(28)13-6-18-5-12-22-23(14-18)33-16-32-22/h4-5,7-12,14-15,27H,3,6,13,16H2,1-2H3,(H,26,28)