[1-[(3-bromophenyl)methylsulfonyl]piperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-[(3-bromophenyl)methylsulfonyl]piperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-[(3-bromophenyl)methylsulfonyl]-4-piperidyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-[(3-bromophenyl)methylsulfonyl]-4-piperidinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-[(3-bromophenyl)methylsulfonyl]piperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(3-bromobenzyl)sulfonyl-4-piperidyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H25BrN2O3S MolecularWeight: 477.4145

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)S(=O)(=O)CC4=CC(=CC=C4)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)S(=O)(=O)CC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H25BrN2O3S/c23-20-8-3-5-17(15-20)16-29(27,28)24-13-10-19(11-14-24)22(26)25-12-4-7-18-6-1-2-9-21(18)25/h1-3,5-6,8-9,15,19H,4,7,10-14,16H2