N-naphthalen-1-yl-2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-butanamide

Systemtic Name: N-naphthalen-1-yl-2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-butanamide Openeye Name: N-(1-naphthyl)-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanyl-butanamide CAS Name: N-(1-naphthalenyl)-2-[[3-[(1-oxo-2-phenylethyl)amino]phenyl]thio]butanamide IUPAC Name: N-naphthalen-1-yl-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanylbutanamide Traditional Name: N-(1-naphthyl)-2-[[3-[(2-phenylacetyl)amino]phenyl]thio]butyramide Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=CC(=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=CC(=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2S/c1-2-26(28(32)30-25-17-8-13-21-12-6-7-16-24(21)25)33-23-15-9-14-22(19-23)29-27(31)18-20-10-4-3-5-11-20/h3-17,19,26H,2,18H2,1H3,(H,29,31)(H,30,32)