[1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-[(5-bromo-2-thienyl)sulfonyl]-4-piperidyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-[(5-bromo-2-thiophenyl)sulfonyl]-4-piperidinyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(5-bromothiophen-2-yl)sulfonylpiperidin-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-[(5-bromo-2-thienyl)sulfonyl]-4-piperidyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H23BrN2O3S2 MolecularWeight: 483.44222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H23BrN2O3S2/c1-14-4-5-17-16(13-14)3-2-10-23(17)20(24)15-8-11-22(12-9-15)28(25,26)19-7-6-18(21)27-19/h4-7,13,15H,2-3,8-12H2,1H3