2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(2,3-dimethylcyclohexyl)propanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(2,3-dimethylcyclohexyl)propanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(2,3-dimethylcyclohexyl)propanamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(2,3-dimethylcyclohexyl)propanamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(2,3-dimethylcyclohexyl)propanamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(2,3-dimethylcyclohexyl)propionamide Formula: C21H33N3O6S MolecularWeight: 455.56822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C(=O)NC2CCCC(C2C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C(=O)NC2CCCC(C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H33N3O6S/c1-6-23(7-2)31(28,29)17-11-12-20(19(13-17)24(26)27)30-16(5)21(25)22-18-10-8-9-14(3)15(18)4/h11-16,18H,6-10H2,1-5H3,(H,22,25)