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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-17-7-6-10-22(18(17)2)24-23(26)16-13-19-11-14-21(15-12-19)29(27,28)25-20-8-4-3-5-9-20/h6-7,10-12,14-15,20,25H,3-5,8-9,13,16H2,1-2H3,(H,24,26)