3-[4-(cyclohexylsulfamoyl)phenyl]-N-(2,5-dimethylphenyl)propanamide

Systemtic Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(2,5-dimethylphenyl)propanamide Openeye Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(2,5-dimethylphenyl)propanamide CAS Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(2,5-dimethylphenyl)propanamide IUPAC Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(2,5-dimethylphenyl)propanamide Traditional Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(2,5-dimethylphenyl)propionamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H30N2O3S/c1-17-8-9-18(2)22(16-17)24-23(26)15-12-19-10-13-21(14-11-19)29(27,28)25-20-6-4-3-5-7-20/h8-11,13-14,16,20,25H,3-7,12,15H2,1-2H3,(H,24,26)