N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(2-phenylsulfanylethanoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(2-phenylsulfanylethanoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)-5-[(2-phenylsulfanylacetyl)amino]benzamide CAS Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)-5-[[1-oxo-2-(phenylthio)ethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-[(2-phenylsulfanylacetyl)amino]benzamide Traditional Name: N-(3-methoxypropyl)-2-(4-methylpiperidino)-5-[[2-(phenylthio)acetyl]amino]benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3S/c1-19-11-14-28(15-12-19)23-10-9-20(17-22(23)25(30)26-13-6-16-31-2)27-24(29)18-32-21-7-4-3-5-8-21/h3-5,7-10,17,19H,6,11-16,18H2,1-2H3,(H,26,30)(H,27,29)