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

Systemtic Name: (3S)-3-methyl-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-3-methyl-N-(2-morpholinoethyl)-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-3-methyl-N-[2-(4-morpholinyl)ethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-N-(2-morpholin-4-ylethyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-3-methyl-N-(2-morpholinoethyl)indoline-5-sulfonamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCN3CCOCC3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCCN3CCOCC3)NC1=O

InChI

InChI=1S/C15H21N3O4S/c1-11-13-10-12(2-3-14(13)17-15(11)19)23(20,21)16-4-5-18-6-8-22-9-7-18/h2-3,10-11,16H,4-9H2,1H3,(H,17,19)/t11-/m0/s1