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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[N-(p-tolylsulfonyl)-3-(trifluoromethyl)anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[N-tosyl-3-(trifluoromethyl)anilino]acetamide Formula: C23H19F3N2O5S MolecularWeight: 492.46757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O5S/c1-15-5-8-19(9-6-15)34(30,31)28(18-4-2-3-16(11-18)23(24,25)26)13-22(29)27-17-7-10-20-21(12-17)33-14-32-20/h2-12H,13-14H2,1H3,(H,27,29)