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

Systemtic Name: (3S)-3-methyl-2-oxidanylidene-N-(2-thiophen-2-ylethyl)-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-3-methyl-2-oxo-N-[2-(2-thienyl)ethyl]indoline-5-sulfonamide CAS Name: (3S)-3-methyl-2-oxo-N-(2-thiophen-2-ylethyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-2-oxo-N-(2-thiophen-2-ylethyl)-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-3-methyl-N-[2-(2-thienyl)ethyl]indoline-5-sulfonamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=CS3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=CS3)NC1=O

InChI

InChI=1S/C15H16N2O3S2/c1-10-13-9-12(4-5-14(13)17-15(10)18)22(19,20)16-7-6-11-3-2-8-21-11/h2-5,8-10,16H,6-7H2,1H3,(H,17,18)/t10-/m0/s1