1-ethanoyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(2-ketopyrrolidino)phenyl]indoline-5-sulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C20H21N3O4S/c1-14(24)22-12-10-15-13-16(8-9-18(15)22)28(26,27)21-17-5-2-3-6-19(17)23-11-4-7-20(23)25/h2-3,5-6,8-9,13,21H,4,7,10-12H2,1H3