N-cyclohexyl-2-[(3,5-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(3,5-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,5-dimethyl-anilino)acetamide CAS Name: N-cyclohexyl-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,5-dimethylanilino)acetamide IUPAC Name: N-cyclohexyl-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,5-dimethylanilino)acetamide Traditional Name: N-cyclohexyl-2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,5-dimethyl-anilino)acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C24H32N2O4S/c1-17-10-11-22(30-4)23(15-17)31(28,29)26(21-13-18(2)12-19(3)14-21)16-24(27)25-20-8-6-5-7-9-20/h10-15,20H,5-9,16H2,1-4H3,(H,25,27)