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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methylsulfonyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-2-methylsulfonyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methylsulfonylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methylsulfonylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-2-mesyl-benzenesulfonamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C17H18N2O5S2/c1-12(20)19-10-9-13-11-14(7-8-15(13)19)18-26(23,24)17-6-4-3-5-16(17)25(2,21)22/h3-8,11,18H,9-10H2,1-2H3