1-[6-[4-[methyl(propan-2-yl)amino]piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[4-[methyl(propan-2-yl)amino]piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[[4-[isopropyl(methyl)amino]-1-piperidyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[4-[methyl(propan-2-yl)amino]-1-piperidinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[4-[methyl(propan-2-yl)amino]piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[4-[isopropyl(methyl)amino]piperidino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3S/c1-15(2)21(4)18-9-12-22(13-10-18)27(25,26)19-7-8-20-17(14-19)6-5-11-23(20)16(3)24/h7-8,14-15,18H,5-6,9-13H2,1-4H3