N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-ethyl-4-[ethyl(phenyl)sulfamoyl]-N-piperonyl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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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)N(CC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-3-26(17-19-10-15-23-24(16-19)32-18-31-23)25(28)20-11-13-22(14-12-20)33(29,30)27(4-2)21-8-6-5-7-9-21/h5-16H,3-4,17-18H2,1-2H3