N-naphthalen-1-yl-2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(1-naphthyl)-2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenyl-acetamide CAS Name: N-(1-naphthalenyl)-2-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-naphthalen-1-yl-2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(1-naphthyl)-2-[[3-[(2-phenoxyacetyl)amino]phenyl]thio]-2-phenyl-acetamide Formula: C32H26N2O3S MolecularWeight: 518.62544

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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=CC(=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=CC=CC=C32)SC4=CC=CC(=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C32H26N2O3S/c35-30(22-37-26-16-5-2-6-17-26)33-25-15-10-18-27(21-25)38-31(24-12-3-1-4-13-24)32(36)34-29-20-9-14-23-11-7-8-19-28(23)29/h1-21,31H,22H2,(H,33,35)(H,34,36)