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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

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