N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-piperonylamide Formula: C23H22N2O7S MolecularWeight: 470.49498

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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)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

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

InChI

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