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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-3-[5-(p-tolyl)oxazol-2-yl]propan-1-one CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-1-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 1-(4-nosylpiperazino)-3-[5-(p-tolyl)oxazol-2-yl]propan-1-one Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O6S/c1-17-2-4-18(5-3-17)21-16-24-22(33-21)10-11-23(28)25-12-14-26(15-13-25)34(31,32)20-8-6-19(7-9-20)27(29)30/h2-9,16H,10-15H2,1H3