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

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=C(C=C2)OC)C3CCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-19-8-14-23(15-9-19)31(28,29)26(21-6-4-3-5-7-21)18-24(27)25-17-16-20-10-12-22(30-2)13-11-20/h8-15,21H,3-7,16-18H2,1-2H3,(H,25,27)