N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C17H25N3O6S/c1-3-13(2)18-17(22)19-16(21)12-26-14-4-6-15(7-5-14)27(23,24)20-8-10-25-11-9-20/h4-7,13H,3,8-12H2,1-2H3,(H2,18,19,21,22)/t13-/m0/s1