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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-(2-phenylsulfanylethanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-phenethyl-5-[(2-phenylsulfanylacetyl)amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[1-oxo-2-(phenylthio)ethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-[(2-phenylsulfanylacetyl)amino]benzamide Traditional Name: 2-(4-methylpiperidino)-N-phenethyl-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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CSC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2S/c1-22-15-18-32(19-16-22)27-13-12-24(31-28(33)21-35-25-10-6-3-7-11-25)20-26(27)29(34)30-17-14-23-8-4-2-5-9-23/h2-13,20,22H,14-19,21H2,1H3,(H,30,34)(H,31,33)