N-(1-phenylethyl)-5-(2-phenylsulfanylethanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(1-phenylethyl)-5-(2-phenylsulfanylethanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-(1-phenylethyl)-5-[(2-phenylsulfanylacetyl)amino]-2-(1-piperidyl)benzamide CAS Name: 5-[[1-oxo-2-(phenylthio)ethyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(1-phenylethyl)-5-[(2-phenylsulfanylacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-(1-phenylethyl)-5-[[2-(phenylthio)acetyl]amino]-2-piperidino-benzamide Formula: C28H31N3O2S MolecularWeight: 473.62964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CSC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CSC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C28H31N3O2S/c1-21(22-11-5-2-6-12-22)29-28(33)25-19-23(15-16-26(25)31-17-9-4-10-18-31)30-27(32)20-34-24-13-7-3-8-14-24/h2-3,5-8,11-16,19,21H,4,9-10,17-18,20H2,1H3,(H,29,33)(H,30,32)