N,1,3,3-tetramethyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N,1,3,3-tetramethyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N,1,3,3-tetramethyl-N-(2-morpholino-2-oxo-ethyl)-2-oxo-indoline-5-sulfonamide CAS Name: N,1,3,3-tetramethyl-N-[2-(4-morpholinyl)-2-oxoethyl]-2-oxo-5-indolesulfonamide IUPAC Name: N,1,3,3-tetramethyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-oxoindole-5-sulfonamide Traditional Name: 2-keto-N-(2-keto-2-morpholino-ethyl)-N,1,3,3-tetramethyl-indoline-5-sulfonamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCOCC3)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCOCC3)N(C1=O)C)C

InChI

InChI=1S/C18H25N3O5S/c1-18(2)14-11-13(5-6-15(14)20(4)17(18)23)27(24,25)19(3)12-16(22)21-7-9-26-10-8-21/h5-6,11H,7-10,12H2,1-4H3