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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5S/c1-15-6-9-18(10-7-15)24(2)30(26,27)19-5-3-4-16(12-19)22(25)23-17-8-11-20-21(13-17)29-14-28-20/h3-13H,14H2,1-2H3,(H,23,25)