N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

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