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

Systemtic Name: [1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-[(5-bromo-2-thienyl)sulfonyl]-4-piperidyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-[(5-bromo-2-thiophenyl)sulfonyl]-4-piperidinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(5-bromothiophen-2-yl)sulfonylpiperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-[(5-bromo-2-thienyl)sulfonyl]-4-piperidyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H21BrN2O3S2 MolecularWeight: 469.41564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H21BrN2O3S2/c20-17-7-8-18(26-17)27(24,25)21-12-9-15(10-13-21)19(23)22-11-3-5-14-4-1-2-6-16(14)22/h1-2,4,6-8,15H,3,5,9-13H2