N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(phenylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(phenylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(phenylsulfamoyl)benzamide Traditional Name: N-ethyl-4-(phenylsulfamoyl)-N-piperonyl-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S/c1-2-25(15-17-8-13-21-22(14-17)30-16-29-21)23(26)18-9-11-20(12-10-18)31(27,28)24-19-6-4-3-5-7-19/h3-14,24H,2,15-16H2,1H3