(3S)-3-methyl-2-oxidanylidene-N-[2-(phenylmethylsulfanyl)ethyl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-3-methyl-2-oxidanylidene-N-[2-(phenylmethylsulfanyl)ethyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-(2-benzylsulfanylethyl)-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-3-methyl-2-oxo-N-[2-(phenylmethylthio)ethyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-(2-benzylsulfanylethyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-[2-(benzylthio)ethyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCSCC3=CC=CC=C3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCCSCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C18H20N2O3S2/c1-13-16-11-15(7-8-17(16)20-18(13)21)25(22,23)19-9-10-24-12-14-5-3-2-4-6-14/h2-8,11,13,19H,9-10,12H2,1H3,(H,20,21)/t13-/m0/s1