N-[2-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-anilino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylanilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylanilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-anilino]ethyl]-piperonylamide Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23N3O7S/c1-15-3-9-19(35(30,31)27-17-5-7-18(32-2)8-6-17)12-20(15)26-23(28)13-25-24(29)16-4-10-21-22(11-16)34-14-33-21/h3-12,27H,13-14H2,1-2H3,(H,25,29)(H,26,28)