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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CC=C1C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

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