N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[1-(cyclopropanecarbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-13(23)14-5-8-18(9-6-14)27(25,26)21-17-7-4-15-10-11-22(19(15)12-17)20(24)16-2-3-16/h4-9,12,16,21H,2-3,10-11H2,1H3