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

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-naphthalen-2-yl-2-phenyl-ethanamide Openeye Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-(2-naphthyl)-2-phenyl-acetamide CAS Name: 2-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]thio]-N-(2-naphthalenyl)-2-phenylacetamide IUPAC Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-naphthalen-2-yl-2-phenylacetamide Traditional Name: 2-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thio]-N-(2-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=CC3=CC=CC=C3C=C2)SC4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC3=CC=CC=C3C=C2)SC4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)Cl

InChI

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