3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-ethoxy-3-methoxyphenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-ethoxy-3-methoxyphenyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C23H22N2O7S/c1-3-30-19-9-7-16(12-21(19)29-2)24-23(26)15-5-4-6-18(11-15)33(27,28)25-17-8-10-20-22(13-17)32-14-31-20/h4-13,25H,3,14H2,1-2H3,(H,24,26)