N-[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methanesulfonamide

Systemtic Name: N-[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methanesulfonamide Openeye Name: N-(1-benzoylindolin-5-yl)methanesulfonamide CAS Name: N-(1-benzoyl-2,3-dihydroindol-5-yl)methanesulfonamide IUPAC Name: N-(1-benzoyl-2,3-dihydroindol-5-yl)methanesulfonamide Traditional Name: N-(1-benzoylindolin-5-yl)methanesulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3S/c1-22(20,21)17-14-7-8-15-13(11-14)9-10-18(15)16(19)12-5-3-2-4-6-12/h2-8,11,17H,9-10H2,1H3