N-[(3S)-5-fluoranyl-2-oxidanylidene-1-[2-(phenylsulfonyl)ethyl]-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3S)-5-fluoranyl-2-oxidanylidene-1-[2-(phenylsulfonyl)ethyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[(3S)-1-[2-(benzenesulfonyl)ethyl]-5-fluoro-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3S)-1-[2-(benzenesulfonyl)ethyl]-5-fluoro-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3S)-1-[2-(benzenesulfonyl)ethyl]-5-fluoro-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3S)-1-(2-besylethyl)-5-fluoro-2-keto-indolin-3-yl]acetamide Formula: C18H17FN2O4S MolecularWeight: 376.401983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)F)N(C1=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H]1C2=C(C=CC(=C2)F)N(C1=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17FN2O4S/c1-12(22)20-17-15-11-13(19)7-8-16(15)21(18(17)23)9-10-26(24,25)14-5-3-2-4-6-14/h2-8,11,17H,9-10H2,1H3,(H,20,22)/t17-/m0/s1