2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-(o-tolyl)acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-(o-tolyl)acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C)C3CCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-17-12-14-20(15-13-17)28(26,27)24(19-9-4-3-5-10-19)16-22(25)23-21-11-7-6-8-18(21)2/h6-8,11-15,19H,3-5,9-10,16H2,1-2H3,(H,23,25)