(2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2S)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2S)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)OC2=C(N=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)[C@H](C)OC2=C(N=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H24N4O6S/c1-5-22(6-2)30(27,28)17-12-15(10-9-13(17)3)21-19(24)14(4)29-16-8-7-11-20-18(16)23(25)26/h7-12,14H,5-6H2,1-4H3,(H,21,24)/t14-/m0/s1