4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-methylbutan-2-yl)benzamide Openeye Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(1,1-dimethylpropyl)benzamide CAS Name: 4-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-[(2S,6S)-2,6-dimethylmorpholino]sulfonyl-benzamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2C[C@@H](O[C@H](C2)C)C

InChI

InChI=1S/C18H28N2O4S/c1-6-18(4,5)19-17(21)15-7-9-16(10-8-15)25(22,23)20-11-13(2)24-14(3)12-20/h7-10,13-14H,6,11-12H2,1-5H3,(H,19,21)/t13-,14-/m0/s1