2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-(2-phenylsulfanylethanoylamino)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-(2-phenylsulfanylethanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)-5-[(2-phenylsulfanylacetyl)amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[1-oxo-2-(phenylthio)ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-[(2-phenylsulfanylacetyl)amino]benzamide Traditional Name: 2-(4-methylpiperidino)-N-(1-phenylethyl)-5-[[2-(phenylthio)acetyl]amino]benzamide Formula: C29H33N3O2S MolecularWeight: 487.65622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CSC3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CSC3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2S/c1-21-15-17-32(18-16-21)27-14-13-24(31-28(33)20-35-25-11-7-4-8-12-25)19-26(27)29(34)30-22(2)23-9-5-3-6-10-23/h3-14,19,21-22H,15-18,20H2,1-2H3,(H,30,34)(H,31,33)