N-(2,4-dimethoxyphenyl)-2-[3-methylbutyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[3-methylbutyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[isopentyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[3-methylbutyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[3-methylbutyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[isoamyl(tosyl)amino]acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-16(2)12-13-24(30(26,27)19-9-6-17(3)7-10-19)15-22(25)23-20-11-8-18(28-4)14-21(20)29-5/h6-11,14,16H,12-13,15H2,1-5H3,(H,23,25)