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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[benzyl(ethyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[benzyl(ethyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[benzyl(ethyl)sulfamoyl]-4-methoxy-benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6S/c1-3-26(15-17-7-5-4-6-8-17)33(28,29)23-13-18(9-11-21(23)30-2)24(27)25-19-10-12-20-22(14-19)32-16-31-20/h4-14H,3,15-16H2,1-2H3,(H,25,27)