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

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

Systemtic Name:(3S)-N,3-dimethyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
Openeye Name:(3S)-N,3-dimethyl-N-(2-morpholino-2-oxo-ethyl)-2-oxo-indoline-5-sulfonamide
CAS Name:(3S)-N,3-dimethyl-N-[2-(4-morpholinyl)-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
IUPAC Name:(3S)-N,3-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
Traditional Name:(3S)-2-keto-N-(2-keto-2-morpholino-ethyl)-N,3-dimethyl-indoline-5-sulfonamide
Formula: C16H21N3O5S
MolecularWeight: 367.42004
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H21N3O5S/c1-11-13-9-12(3-4-14(13)17-16(11)21)25(22,23)18(2)10-15(20)19-5-7-24-8-6-19/h3-4,9,11H,5-8,10H2,1-2H3,(H,17,21)/t11-/m0/s1


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