(3S)-3-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-3-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-3-methyl-N-(2-methyl-2-morpholino-propyl)-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-3-methyl-N-[2-methyl-2-(4-morpholinyl)propyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-3-methyl-N-(2-methyl-2-morpholino-propyl)indoline-5-sulfonamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC(C)(C)N3CCOCC3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCC(C)(C)N3CCOCC3)NC1=O

InChI

InChI=1S/C17H25N3O4S/c1-12-14-10-13(4-5-15(14)19-16(12)21)25(22,23)18-11-17(2,3)20-6-8-24-9-7-20/h4-5,10,12,18H,6-9,11H2,1-3H3,(H,19,21)/t12-/m0/s1