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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6S/c1-3-30-20-9-11-21(12-10-20)33(28,29)26(19-7-4-17(2)5-8-19)15-24(27)25-18-6-13-22-23(14-18)32-16-31-22/h4-14H,3,15-16H2,1-2H3,(H,25,27)