3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-(piperonylsulfamoyl)benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H25N3O6S/c1-17-6-9-20(10-7-17)27-24(29)15-28(2)25(30)19-4-3-5-21(13-19)35(31,32)26-14-18-8-11-22-23(12-18)34-16-33-22/h3-13,26H,14-16H2,1-2H3,(H,27,29)