(2R)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: (2R)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: (2R)-N-(2-isopropylpyrazol-3-yl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: (2R)-2-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: (2R)-2-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: (2R)-N-(2-isopropylpyrazol-3-yl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]propionamide Formula: C20H28N6O6S MolecularWeight: 480.53792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=NN1C(C)C)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H28N6O6S/c1-14(2)25-19(7-8-21-25)22-20(27)15(3)23-9-11-24(12-10-23)33(30,31)16-5-6-18(32-4)17(13-16)26(28)29/h5-8,13-15H,9-12H2,1-4H3,(H,22,27)/t15-/m1/s1