1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[4-(3-bromophenyl)sulfonylpiperazino]-3-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C16H19BrN4O4S MolecularWeight: 443.31546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NOC(=N1)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H19BrN4O4S/c1-12-18-15(25-19-12)5-6-16(22)20-7-9-21(10-8-20)26(23,24)14-4-2-3-13(17)11-14/h2-4,11H,5-10H2,1H3