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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OC

InChI

InChI=1S/C24H32N2O5S/c1-30-22-13-10-19(16-23(22)31-2)17-24(27)25-15-14-18-8-11-21(12-9-18)32(28,29)26-20-6-4-3-5-7-20/h8-13,16,20,26H,3-7,14-15,17H2,1-2H3,(H,25,27)