2-[cyclohexyl(phenylsulfonyl)amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-17-10-9-11-18(2)22(17)23-21(25)16-24(19-12-5-3-6-13-19)28(26,27)20-14-7-4-8-15-20/h4,7-11,14-15,19H,3,5-6,12-13,16H2,1-2H3,(H,23,25)