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[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(4-methylphenyl)methanone

[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name:[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(4-methylphenyl)methanone
Openeye Name:[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(p-tolyl)methanone
CAS Name:[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(4-methylphenyl)methanone
IUPAC Name:[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(4-methylphenyl)methanone
Traditional Name:[4-(3-bromophenyl)sulfonylpiperazino]-(p-tolyl)methanone
Formula: C18H19BrN2O3S
MolecularWeight: 423.32406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br


InChI

InChI=1S/C18H19BrN2O3S/c1-14-5-7-15(8-6-14)18(22)20-9-11-21(12-10-20)25(23,24)17-4-2-3-16(19)13-17/h2-8,13H,9-12H2,1H3


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