2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H32N2O3S/c1-4-20-10-8-9-19(3)24(20)25-23(27)17-26(21-11-6-5-7-12-21)30(28,29)22-15-13-18(2)14-16-22/h8-10,13-16,21H,4-7,11-12,17H2,1-3H3,(H,25,27)