1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one

Systemtic Name: 1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Openeye Name: 1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-4-(5-phenyloxazol-2-yl)butan-1-one CAS Name: 1-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]-4-(5-phenyl-2-oxazolyl)-1-butanone IUPAC Name: 1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Traditional Name: 1-(4-nosylpiperazino)-4-(5-phenyloxazol-2-yl)butan-1-one Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O6S/c28-23(8-4-7-22-24-17-21(33-22)18-5-2-1-3-6-18)25-13-15-26(16-14-25)34(31,32)20-11-9-19(10-12-20)27(29)30/h1-3,5-6,9-12,17H,4,7-8,13-16H2