3-acetamido-N-[3-(2-ethylpiperidin-1-yl)propyl]-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-[3-(2-ethylpiperidin-1-yl)propyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[3-(2-ethyl-1-piperidyl)propyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-[3-(2-ethyl-1-piperidinyl)propyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[3-(2-ethylpiperidin-1-yl)propyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-[3-(2-ethylpiperidino)propyl]-4-(p-tolylthio)benzamide Formula: C26H35N3O2S MolecularWeight: 453.64

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)C)NC(=O)C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C26H35N3O2S/c1-4-22-8-5-6-16-29(22)17-7-15-27-26(31)21-11-14-25(24(18-21)28-20(3)30)32-23-12-9-19(2)10-13-23/h9-14,18,22H,4-8,15-17H2,1-3H3,(H,27,31)(H,28,30)