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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[benzyl(methyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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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)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C23H22N2O6S/c1-25(14-16-6-4-3-5-7-16)32(27,28)22-12-17(8-10-20(22)29-2)23(26)24-18-9-11-19-21(13-18)31-15-30-19/h3-13H,14-15H2,1-2H3,(H,24,26)