N-[1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-4-piperidyl]methanesulfonamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C18H27N3O3S/c1-14-7-8-15-5-3-4-6-17(15)21(14)18(22)13-20-11-9-16(10-12-20)19-25(2,23)24/h3-6,14,16,19H,7-13H2,1-2H3