(3S)-N-(3-methoxypropyl)-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-(3-methoxypropyl)-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-(3-methoxypropyl)-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-(3-methoxypropyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-(3-methoxypropyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-N-(3-methoxypropyl)-3-methyl-indoline-5-sulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4S/c1-9-11-8-10(4-5-12(11)15-13(9)16)20(17,18)14-6-3-7-19-2/h4-5,8-9,14H,3,6-7H2,1-2H3,(H,15,16)/t9-/m0/s1