N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-17-9-8-10-18(2)23(17)30-19(3)24(27)25-20-13-15-22(16-14-20)31(28,29)26(4)21-11-6-5-7-12-21/h8-10,13-16,19,21H,5-7,11-12H2,1-4H3,(H,25,27)