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

Systemtic Name: 1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[4-(3-nitrophenyl)sulfonylpiperazino]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C18H23N5O6S MolecularWeight: 437.47012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O6S/c1-2-4-16-19-17(29-20-16)7-8-18(24)21-9-11-22(12-10-21)30(27,28)15-6-3-5-14(13-15)23(25)26/h3,5-6,13H,2,4,7-12H2,1H3