N-[2-(cyclohexen-1-yl)ethyl]-1-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[1-(p-tolylsulfonyl)piperidine-4-carbonyl]piperidine-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(1-tosylisonipecotoyl)isonipecotamide Formula: C27H39N3O4S MolecularWeight: 501.68126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C27H39N3O4S/c1-21-7-9-25(10-8-21)35(33,34)30-19-14-24(15-20-30)27(32)29-17-12-23(13-18-29)26(31)28-16-11-22-5-3-2-4-6-22/h5,7-10,23-24H,2-4,6,11-20H2,1H3,(H,28,31)