3-[4-(cyclohexylsulfamoyl)phenyl]-N-(2,6-diethylphenyl)propanamide

Systemtic Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(2,6-diethylphenyl)propanamide Openeye Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(2,6-diethylphenyl)propanamide CAS Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(2,6-diethylphenyl)propanamide IUPAC Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(2,6-diethylphenyl)propanamide Traditional Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(2,6-diethylphenyl)propionamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C25H34N2O3S/c1-3-20-9-8-10-21(4-2)25(20)26-24(28)18-15-19-13-16-23(17-14-19)31(29,30)27-22-11-6-5-7-12-22/h8-10,13-14,16-17,22,27H,3-7,11-12,15,18H2,1-2H3,(H,26,28)