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

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-(2-methoxyphenyl)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2OC)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2OC)C3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-17-12-14-19(15-13-17)29(26,27)24(18-8-4-3-5-9-18)16-22(25)23-20-10-6-7-11-21(20)28-2/h6-7,10-15,18H,3-5,8-9,16H2,1-2H3,(H,23,25)