N-[2-[[4-(3,4-dimethylphenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[4-(3,4-dimethylphenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[4-(3,4-dimethylphenyl)sulfanylanilino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[4-[(3,4-dimethylphenyl)thio]anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[4-(3,4-dimethylphenyl)sulfanylanilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[4-[(3,4-dimethylphenyl)thio]anilino]-2-keto-ethyl]-piperonylamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C24H22N2O4S/c1-15-3-7-20(11-16(15)2)31-19-8-5-18(6-9-19)26-23(27)13-25-24(28)17-4-10-21-22(12-17)30-14-29-21/h3-12H,13-14H2,1-2H3,(H,25,28)(H,26,27)