[1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (1-brosyl-3,6-dihydro-2H-pyridin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H21BrN2O3S/c22-18-7-9-19(10-8-18)28(26,27)23-14-11-17(12-15-23)21(25)24-13-3-5-16-4-1-2-6-20(16)24/h1-2,4,6-11H,3,5,12-15H2