N-[2-[[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-methyl-5-(m-tolylsulfamoyl)anilino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-methyl-5-[(3-methylphenyl)sulfamoyl]anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-methyl-5-[(3-methylphenyl)sulfamoyl]anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[2-methyl-5-(m-tolylsulfamoyl)anilino]ethyl]-piperonylamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23N3O6S/c1-15-4-3-5-18(10-15)27-34(30,31)19-8-6-16(2)20(12-19)26-23(28)13-25-24(29)17-7-9-21-22(11-17)33-14-32-21/h3-12,27H,13-14H2,1-2H3,(H,25,29)(H,26,28)