2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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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)OC)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O5S/c1-18-10-13-22(14-11-18)33(29,30)27(21-8-6-5-7-9-21)17-25(28)26-19(2)20-12-15-23(31-3)24(16-20)32-4/h10-16,19,21H,5-9,17H2,1-4H3,(H,26,28)