2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]anilino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[4-(2,6-dimethylmorpholino)sulfonylanilino]acetamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CNC1=CC=C(C=C1)S(=O)(=O)N2CC(OC(C2)C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CNC1=CC=C(C=C1)S(=O)(=O)N2CC(OC(C2)C)C

InChI

InChI=1S/C19H31N3O4S/c1-6-19(4,5)21-18(23)11-20-16-7-9-17(10-8-16)27(24,25)22-12-14(2)26-15(3)13-22/h7-10,14-15,20H,6,11-13H2,1-5H3,(H,21,23)