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

Systemtic Name: 1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(4-brosylpiperazino)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C18H23BrN4O4S MolecularWeight: 471.36862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H23BrN4O4S/c1-2-3-16-20-17(27-21-16)8-9-18(24)22-10-12-23(13-11-22)28(25,26)15-6-4-14(19)5-7-15/h4-7H,2-3,8-13H2,1H3