2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-])S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-])S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N4O6S/c1-14-6-8-16(12-18(14)31(28,29)23-10-4-3-5-11-23)22-19(25)13-30-17-9-7-15(2)21-20(17)24(26)27/h6-9,12H,3-5,10-11,13H2,1-2H3,(H,22,25)