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

Systemtic Name: 3-chloranyl-N-[3-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[2-(4-isopropylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[3-[[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[(2-cumidino-2-keto-1-phenyl-ethyl)thio]phenyl]benzamide Formula: C30H27ClN2O2S MolecularWeight: 515.06558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C30H27ClN2O2S/c1-20(2)21-14-16-25(17-15-21)32-30(35)28(22-8-4-3-5-9-22)36-27-13-7-12-26(19-27)33-29(34)23-10-6-11-24(31)18-23/h3-20,28H,1-2H3,(H,32,35)(H,33,34)