3-acetamido-N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[2-(2,6-dimethyl-1-piperidyl)ethyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-[2-(2,6-dimethylpiperidino)ethyl]-4-(p-tolylthio)benzamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)C)NC(=O)C)C

Isomeric SMILES

CC1CCCC(N1CCNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)C)NC(=O)C)C

InChI

InChI=1S/C25H33N3O2S/c1-17-8-11-22(12-9-17)31-24-13-10-21(16-23(24)27-20(4)29)25(30)26-14-15-28-18(2)6-5-7-19(28)3/h8-13,16,18-19H,5-7,14-15H2,1-4H3,(H,26,30)(H,27,29)