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

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-(4-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=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC)C3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-17-8-14-21(15-9-17)29(26,27)24(19-6-4-3-5-7-19)16-22(25)23-18-10-12-20(28-2)13-11-18/h8-15,19H,3-7,16H2,1-2H3,(H,23,25)