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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5S/c1-15-7-8-17(22(25)24-18-9-10-19-20(12-18)29-14-28-19)11-21(15)30(26,27)23-13-16-5-3-2-4-6-16/h2-12,23H,13-14H2,1H3,(H,24,25)