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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(benzylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(benzylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(benzylsulfamoyl)-4-methoxy-benzamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O6S/c1-28-19-9-7-16(22(25)24-17-8-10-18-20(12-17)30-14-29-18)11-21(19)31(26,27)23-13-15-5-3-2-4-6-15/h2-12,23H,13-14H2,1H3,(H,24,25)