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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[2-methoxy-5-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(2-methoxy-5-methyl-N-tosyl-anilino)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=C(C=CC(=C1)C)OC)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=C(C=CC(=C1)C)OC)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H30N2O4S/c1-7-22(4,5)23-21(25)15-24(19-14-17(3)10-13-20(19)28-6)29(26,27)18-11-8-16(2)9-12-18/h8-14H,7,15H2,1-6H3,(H,23,25)