N-(1-ethanoyl-2,3-dihydroindol-7-yl)-4-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-7-yl)-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-7-yl)-4-methylsulfonyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-7-yl)-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-7-yl)-4-methylsulfonylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-7-yl)-4-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=C(C=C3)S(=O)(=O)C

Isomeric SMILES

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

InChI

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