N-(2-methylbutan-2-yl)-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide Traditional Name: N-tert-amyl-2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]acetamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)C(=O)N2CCOCC2)S(=O)(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)C(=O)N2CCOCC2)S(=O)(=O)C

InChI

InChI=1S/C19H29N3O5S/c1-5-19(2,3)20-17(23)14-22(28(4,25)26)16-8-6-15(7-9-16)18(24)21-10-12-27-13-11-21/h6-9H,5,10-14H2,1-4H3,(H,20,23)