N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-(3-nitrophenyl)sulfonylpiperazino]-2-phenyl-acetamide Formula: C22H23N5O6S MolecularWeight: 485.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O6S/c1-16-14-20(24-33-16)23-22(28)21(17-6-3-2-4-7-17)25-10-12-26(13-11-25)34(31,32)19-9-5-8-18(15-19)27(29)30/h2-9,14-15,21H,10-13H2,1H3,(H,23,24,28)