N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)acetamide Formula: C24H24N2O6S2 MolecularWeight: 500.58716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)SC

InChI

InChI=1S/C24H24N2O6S2/c1-3-30-19-7-5-18(6-8-19)26(34(28,29)21-11-9-20(33-2)10-12-21)15-24(27)25-17-4-13-22-23(14-17)32-16-31-22/h4-14H,3,15-16H2,1-2H3,(H,25,27)