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2-(3-cyanophenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide
2-(3-cyanophenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C#N
Isomeric SMILES
CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C#N
InChI
InChI=1S/C22H25N3O4S/c1-25(18-9-3-2-4-10-18)30(27,28)21-13-6-5-12-20(21)24-22(26)16-29-19-11-7-8-17(14-19)15-23/h5-8,11-14,18H,2-4,9-10,16H2,1H3,(H,24,26)
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