N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[benzyl(methyl)sulfamoyl]-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-homopiperonyl-4-methoxy-benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C25H26N2O6S/c1-27(16-19-6-4-3-5-7-19)34(29,30)24-15-20(9-11-22(24)31-2)25(28)26-13-12-18-8-10-21-23(14-18)33-17-32-21/h3-11,14-15H,12-13,16-17H2,1-2H3,(H,26,28)