N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[methyl(tosyl)amino]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-16(2)14-21(18-8-10-19(28-5)11-9-18)23-22(25)15-24(4)29(26,27)20-12-6-17(3)7-13-20/h6-13,16,21H,14-15H2,1-5H3,(H,23,25)