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

Systemtic Name: [1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-brosyl-3,6-dihydro-2H-pyridin-4-yl)-(4-phenylpiperazino)methanone Formula: C22H24BrN3O3S MolecularWeight: 490.41326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H24BrN3O3S/c23-19-6-8-21(9-7-19)30(28,29)26-12-10-18(11-13-26)22(27)25-16-14-24(15-17-25)20-4-2-1-3-5-20/h1-10H,11-17H2