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

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-(3-methoxyphenyl)methanone Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4S/c1-25-16-6-2-4-14(12-16)18(22)20-8-10-21(11-9-20)26(23,24)17-7-3-5-15(19)13-17/h2-7,12-13H,8-11H2,1H3