N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3,4-diethoxyphenyl)acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OCC

InChI

InChI=1S/C24H32N2O5S/c1-3-30-22-15-10-18(16-23(22)31-4-2)17-24(27)25-19-11-13-21(14-12-19)32(28,29)26-20-8-6-5-7-9-20/h10-16,20,26H,3-9,17H2,1-2H3,(H,25,27)