cyclobutyl-(6-piperidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: cyclobutyl-(6-piperidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: cyclobutyl-[6-(1-piperidylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclobutyl-[6-(1-piperidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclobutyl-(6-piperidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: cyclobutyl-(6-piperidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

InChI

InChI=1S/C19H26N2O3S/c22-19(15-6-4-7-15)21-13-5-8-16-14-17(9-10-18(16)21)25(23,24)20-11-2-1-3-12-20/h9-10,14-15H,1-8,11-13H2