2-(2-methylbutan-2-ylamino)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(tert-amylamino)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C17H27N3O4S/c1-4-17(2,3)18-13-16(21)19-14-6-5-7-15(12-14)25(22,23)20-8-10-24-11-9-20/h5-7,12,18H,4,8-11,13H2,1-3H3,(H,19,21)