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

Systemtic Name: 2-(4-bromophenyl)sulfanyl-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-bromophenyl)sulfanyl-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-[(4-bromophenyl)thio]-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromophenyl)sulfanyl-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[(4-bromophenyl)thio]-1-[4-(4-methoxyphenyl)sulfonylpiperazino]ethanone Formula: C19H21BrN2O4S2 MolecularWeight: 485.41504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O4S2/c1-26-16-4-8-18(9-5-16)28(24,25)22-12-10-21(11-13-22)19(23)14-27-17-6-2-15(20)3-7-17/h2-9H,10-14H2,1H3