N-[(Z)-1-(3-methoxyphenyl)-3-oxidanylidene-3-[[4-[1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl]sulfanylphenyl]amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)-3-oxidanylidene-3-[[4-[1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl]sulfanylphenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-methoxyphenyl)-1-[[4-[1-methyl-2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]sulfanylphenyl]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)-3-oxo-3-[4-[[1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl]thio]anilino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)-3-oxo-3-[4-[1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl]sulfanylanilino]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-keto-1-methyl-2-[2-(trifluoromethyl)anilino]ethyl]thio]phenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide Formula: C33H28F3N3O4S MolecularWeight: 619.65333

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)SC2=CC=C(C=C2)NC(=O)C(=CC3=CC(=CC=C3)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)SC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC(=CC=C3)OC)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H28F3N3O4S/c1-21(30(40)38-28-14-7-6-13-27(28)33(34,35)36)44-26-17-15-24(16-18-26)37-32(42)29(20-22-9-8-12-25(19-22)43-2)39-31(41)23-10-4-3-5-11-23/h3-21H,1-2H3,(H,37,42)(H,38,40)(H,39,41)/b29-20-