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

Systemtic Name: N-[1-(cyclohexylcarbamoyl)piperidin-4-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-4-piperidyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[1-[(cyclohexylamino)-oxomethyl]-4-piperidinyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[1-(cyclohexylcarbamoyl)piperidin-4-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-4-piperidyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3CCN(CC3)C(=O)NC4CCCCC4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3CCN(CC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H34N4O4S/c1-32(30,31)27-13-5-6-17-16-18(9-10-21(17)27)22(28)24-20-11-14-26(15-12-20)23(29)25-19-7-3-2-4-8-19/h9-10,16,19-20H,2-8,11-15H2,1H3,(H,24,28)(H,25,29)