1-methylsulfonyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-methylsulfonyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methylsulfonyl-N-[[1-(1-piperidyl)cyclohexyl]methyl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methylsulfonyl-N-[[1-(1-piperidinyl)cyclohexyl]methyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methylsulfonyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[(1-piperidinocyclohexyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C23H35N3O3S/c1-30(28,29)26-16-8-9-19-17-20(10-11-21(19)26)22(27)24-18-23(12-4-2-5-13-23)25-14-6-3-7-15-25/h10-11,17H,2-9,12-16,18H2,1H3,(H,24,27)