2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-naphthalen-1-yl-2-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-naphthalen-1-yl-2-phenyl-ethanamide Openeye Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-(1-naphthyl)-2-phenyl-acetamide CAS Name: 2-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]thio]-N-(1-naphthalenyl)-2-phenylacetamide IUPAC Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-naphthalen-1-yl-2-phenylacetamide Traditional Name: 2-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thio]-N-(1-naphthyl)-2-phenyl-acetamide Formula: C32H25ClN2O2S MolecularWeight: 537.0711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=CC=CC=C32)SC4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=CC=CC=C32)SC4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H25ClN2O2S/c33-25-15-13-22(14-16-25)21-30(36)34-26-17-19-27(20-18-26)38-31(24-8-2-1-3-9-24)32(37)35-29-12-6-10-23-7-4-5-11-28(23)29/h1-20,31H,21H2,(H,34,36)(H,35,37)