1-methylsulfonyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]piperidine-4-carboxamide

Systemtic Name: 1-methylsulfonyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]piperidine-4-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1-methylsulfonyl-piperidine-4-carboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1-methylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1-methylsulfonylpiperidine-4-carboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-1-mesyl-isonipecotamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C22H27N3O5S2/c1-31(27,28)24-14-11-18(12-15-24)22(26)23-19-10-9-17-6-5-13-25(21(17)16-19)32(29,30)20-7-3-2-4-8-20/h2-4,7-10,16,18H,5-6,11-15H2,1H3,(H,23,26)