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2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-1-(3-methoxyphenyl)ethanone

2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-1-(3-methoxyphenyl)ethanone

Systemtic Name:2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-1-(3-methoxyphenyl)ethanone
Openeye Name:2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-1-(3-methoxyphenyl)ethanone
CAS Name:2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-1-(3-methoxyphenyl)ethanone
IUPAC Name:2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-1-(3-methoxyphenyl)ethanone
Traditional Name:2-(4-brosylpiperazino)-1-(3-methoxyphenyl)ethanone
Formula: C19H21BrN2O4S
MolecularWeight: 453.35004
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C19H21BrN2O4S/c1-26-17-4-2-3-15(13-17)19(23)14-21-9-11-22(12-10-21)27(24,25)18-7-5-16(20)6-8-18/h2-8,13H,9-12,14H2,1H3


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