N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-4-methoxy-benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O4S/c1-12(20)19-10-9-13-11-14(3-8-17(13)19)18-24(21,22)16-6-4-15(23-2)5-7-16/h3-8,11,18H,9-10H2,1-2H3