2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-[1-(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)NC(C)C2=CC=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-18-9-15-23(16-10-18)31(28,29)26(21-7-5-4-6-8-21)17-24(27)25-19(2)20-11-13-22(30-3)14-12-20/h9-16,19,21H,4-8,17H2,1-3H3,(H,25,27)