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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-methoxy-benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C19H20N2O4S/c1-25-16-6-8-17(9-7-16)26(23,24)20-15-5-4-13-10-11-21(18(13)12-15)19(22)14-2-3-14/h4-9,12,14,20H,2-3,10-11H2,1H3