N-[2-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[2-(2,6-dimethylmorpholino)sulfonylethylamino]-2-keto-ethyl]-3-methyl-benzamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C18H27N3O5S/c1-13-5-4-6-16(9-13)18(23)20-10-17(22)19-7-8-27(24,25)21-11-14(2)26-15(3)12-21/h4-6,9,14-15H,7-8,10-12H2,1-3H3,(H,19,22)(H,20,23)