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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]propionamide Formula: C25H26N2O7S MolecularWeight: 498.54814

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O7S/c1-3-32-20-9-6-18(7-10-20)27-35(29,30)24-15-19(8-12-22(24)31-2)26-25(28)13-5-17-4-11-21-23(14-17)34-16-33-21/h4,6-12,14-15,27H,3,5,13,16H2,1-2H3,(H,26,28)