N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,5-dimethylphenoxy)propanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,5-dimethylphenoxy)propanamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,5-dimethylphenoxy)propanamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,5-dimethylphenoxy)propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-17-10-11-18(2)23(16-17)30-19(3)24(27)25-20-12-14-22(15-13-20)31(28,29)26(4)21-8-6-5-7-9-21/h10-16,19,21H,5-9H2,1-4H3,(H,25,27)