1-(4-methylphenyl)sulfonyl-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]piperidine-4-carboxamide Openeye Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]piperidine-4-carboxamide Traditional Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-1-tosyl-isonipecotamide Formula: C24H38N3O4S+ MolecularWeight: 464.64122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCCCC3)[NH+]4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCCCC3)[NH+]4CCOCC4

InChI

InChI=1S/C24H37N3O4S/c1-20-5-7-22(8-6-20)32(29,30)27-13-9-21(10-14-27)23(28)25-19-24(11-3-2-4-12-24)26-15-17-31-18-16-26/h5-8,21H,2-4,9-19H2,1H3,(H,25,28)/p+1