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

Systemtic Name: [1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: (1-brosyl-3,6-dihydro-2H-pyridin-4-yl)-(4-ethylpiperazino)methanone Formula: C18H24BrN3O3S MolecularWeight: 442.37046

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H24BrN3O3S/c1-2-20-11-13-21(14-12-20)18(23)15-7-9-22(10-8-15)26(24,25)17-5-3-16(19)4-6-17/h3-7H,2,8-14H2,1H3