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

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-[3-(methylsulfanylmethyl)phenyl]methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-[3-(methylsulfanylmethyl)phenyl]methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-[3-[(methylthio)methyl]phenyl]methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-[3-(methylsulfanylmethyl)phenyl]methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-[3-[(methylthio)methyl]phenyl]methanone Formula: C19H21BrN2O3S2 MolecularWeight: 469.41564

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CSCC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H21BrN2O3S2/c1-26-14-15-4-2-5-16(12-15)19(23)21-8-10-22(11-9-21)27(24,25)18-7-3-6-17(20)13-18/h2-7,12-13H,8-11,14H2,1H3