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N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)[N+](=O)[O-]
InChI
InChI=1S/C22H27N3O6S/c1-16-8-13-21(20(14-16)25(27)28)31-15-22(26)23-17-9-11-19(12-10-17)32(29,30)24(2)18-6-4-3-5-7-18/h8-14,18H,3-7,15H2,1-2H3,(H,23,26)
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