2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C16H25N3O5S MolecularWeight: 371.4518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O5S/c1-16(2,12-20)17-11-15(21)18-13-3-5-14(6-4-13)25(22,23)19-7-9-24-10-8-19/h3-6,17,20H,7-12H2,1-2H3,(H,18,21)