2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-(2-methyl-5-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-(2-methyl-5-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-(2-methyl-5-nitro-phenyl)-2-phenyl-acetamide CAS Name: 2-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]thio]-N-(2-methyl-5-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-(2-methyl-5-nitrophenyl)-2-phenylacetamide Traditional Name: 2-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thio]-N-(2-methyl-5-nitro-phenyl)-2-phenyl-acetamide Formula: C29H24ClN3O4S MolecularWeight: 546.03656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H24ClN3O4S/c1-19-7-14-24(33(36)37)18-26(19)32-29(35)28(21-5-3-2-4-6-21)38-25-15-12-23(13-16-25)31-27(34)17-20-8-10-22(30)11-9-20/h2-16,18,28H,17H2,1H3,(H,31,34)(H,32,35)