N-[4-[(2S)-butan-2-yl]phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[4-[(1S)-1-methylpropyl]phenyl]indoline-5-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H20N2O3S/c1-3-12(2)13-4-6-15(7-5-13)20-24(22,23)16-8-9-17-14(10-16)11-18(21)19-17/h4-10,12,20H,3,11H2,1-2H3,(H,19,21)/t12-/m0/s1