2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide Openeye Name: N-(3-isopropylisoxazol-5-yl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-N-(3-propan-2-yl-5-isoxazolyl)acetamide IUPAC Name: 2-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide Traditional Name: N-(3-isopropylisoxazol-5-yl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]acetamide Formula: C19H25N5O7S MolecularWeight: 467.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NOC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O7S/c1-13(2)15-11-19(31-21-15)20-18(25)12-22-6-8-23(9-7-22)32(28,29)14-4-5-17(30-3)16(10-14)24(26)27/h4-5,10-11,13H,6-9,12H2,1-3H3,(H,20,25)