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

Systemtic Name: (3S)-3-methyl-2-oxidanylidene-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-(3-isopropoxypropyl)-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-3-methyl-2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-(3-isopropoxypropyl)-2-keto-3-methyl-indoline-5-sulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4S/c1-10(2)21-8-4-7-16-22(19,20)12-5-6-14-13(9-12)11(3)15(18)17-14/h5-6,9-11,16H,4,7-8H2,1-3H3,(H,17,18)/t11-/m0/s1