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N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3
Isomeric SMILES
CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3
InChI
InChI=1S/C23H30N2O4S/c1-17-8-7-11-21(16-17)29-18(2)23(26)24-19-12-14-22(15-13-19)30(27,28)25(3)20-9-5-4-6-10-20/h7-8,11-16,18,20H,4-6,9-10H2,1-3H3,(H,24,26)
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- N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)ethanehydrazide
- N-(2-fluorophenyl)-2-(3-methylphenoxy)propanamide
