3-[(4-cyclohexylphenyl)sulfonylamino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Openeye Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide CAS Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide IUPAC Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Traditional Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide Formula: C24H39N3O3S MolecularWeight: 449.64976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3)C

InChI

InChI=1S/C24H39N3O3S/c1-23(2)16-20(17-24(3,4)27-23)26-22(28)14-15-25-31(29,30)21-12-10-19(11-13-21)18-8-6-5-7-9-18/h10-13,18,20,25,27H,5-9,14-17H2,1-4H3,(H,26,28)