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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-ethyl-4-methoxy-N-piperonyl-3-(p-tolylsulfamoyl)benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6S/c1-4-27(15-18-7-11-21-23(13-18)33-16-32-21)25(28)19-8-12-22(31-3)24(14-19)34(29,30)26-20-9-5-17(2)6-10-20/h5-14,26H,4,15-16H2,1-3H3