N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[1-(cyclopropanecarbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 3-acetyl-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 3-acetyl-N-[1-(cyclopropanecarbonyl)indolin-6-yl]benzenesulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C20H20N2O4S/c1-13(23)16-3-2-4-18(11-16)27(25,26)21-17-8-7-14-9-10-22(19(14)12-17)20(24)15-5-6-15/h2-4,7-8,11-12,15,21H,5-6,9-10H2,1H3