1-[(4-methylphenyl)methylsulfonyl]-N-[2-(4-methylphenyl)sulfanylethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methylsulfonyl]-N-[2-(4-methylphenyl)sulfanylethyl]piperidine-4-carboxamide Openeye Name: 1-(p-tolylmethylsulfonyl)-N-[2-(p-tolylsulfanyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-methylphenyl)methylsulfonyl]-N-[2-[(4-methylphenyl)thio]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methylsulfonyl]-N-[2-(4-methylphenyl)sulfanylethyl]piperidine-4-carboxamide Traditional Name: 1-(4-methylbenzyl)sulfonyl-N-[2-(p-tolylthio)ethyl]isonipecotamide Formula: C23H30N2O3S2 MolecularWeight: 446.6259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)N2CCC(CC2)C(=O)NCCSC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)N2CCC(CC2)C(=O)NCCSC3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O3S2/c1-18-3-7-20(8-4-18)17-30(27,28)25-14-11-21(12-15-25)23(26)24-13-16-29-22-9-5-19(2)6-10-22/h3-10,21H,11-17H2,1-2H3,(H,24,26)