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

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-[1-(2-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=CC=C2OC)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C2=CC=CC=C2OC)C3CCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-18-13-15-21(16-14-18)31(28,29)26(20-9-5-4-6-10-20)17-24(27)25-19(2)22-11-7-8-12-23(22)30-3/h7-8,11-16,19-20H,4-6,9-10,17H2,1-3H3,(H,25,27)