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

Systemtic Name: N-naphthalen-1-yl-2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-butanamide Openeye Name: N-(1-naphthyl)-2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-butanamide CAS Name: N-(1-naphthalenyl)-2-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]butanamide IUPAC Name: N-naphthalen-1-yl-2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanylbutanamide Traditional Name: N-(1-naphthyl)-2-[[3-[(2-phenoxyacetyl)amino]phenyl]thio]butyramide Formula: C28H26N2O3S MolecularWeight: 470.58264

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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)COC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-2-26(28(32)30-25-17-8-11-20-10-6-7-16-24(20)25)34-23-15-9-12-21(18-23)29-27(31)19-33-22-13-4-3-5-14-22/h3-18,26H,2,19H2,1H3,(H,29,31)(H,30,32)