3-methyl-N-[3-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-methyl-N-[3-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanylphenyl]benzamide Openeye Name: N-[3-[2-(4-isopropylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[3-[[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[3-[(2-cumidino-2-keto-1-phenyl-ethyl)thio]phenyl]-3-methyl-benzamide Formula: C31H30N2O2S MolecularWeight: 494.6471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C31H30N2O2S/c1-21(2)23-15-17-26(18-16-23)32-31(35)29(24-10-5-4-6-11-24)36-28-14-8-13-27(20-28)33-30(34)25-12-7-9-22(3)19-25/h4-21,29H,1-3H3,(H,32,35)(H,33,34)