3,4-dihydro-2H-quinolin-1-yl-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H24N2O3S2/c1-15-10-11-19(26-15)27(24,25)21-12-4-8-17(14-21)20(23)22-13-5-7-16-6-2-3-9-18(16)22/h2-3,6,9-11,17H,4-5,7-8,12-14H2,1H3