N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[benzyl(methyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzamide Formula: C25H24N2O7S MolecularWeight: 496.53226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)CC4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)CC4=CC=CC=C4)OCO2

InChI

InChI=1S/C25H24N2O7S/c1-16(28)19-12-22-23(34-15-33-22)13-20(19)26-25(29)18-9-10-21(32-3)24(11-18)35(30,31)27(2)14-17-7-5-4-6-8-17/h4-13H,14-15H2,1-3H3,(H,26,29)