N-(5-tert-butyl-2-methoxy-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[methyl(tosyl)amino]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-15-7-10-17(11-8-15)28(25,26)23(5)14-20(24)22-18-13-16(21(2,3)4)9-12-19(18)27-6/h7-13H,14H2,1-6H3,(H,22,24)