N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-1-(4-methoxyphenyl)methanesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-1-(4-methoxyphenyl)methanesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-1-(4-methoxyphenyl)methanesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-(4-methoxyphenyl)methanesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-1-(4-methoxyphenyl)methanesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-1-(4-methoxyphenyl)methanesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-26-18-8-2-14(3-9-18)13-27(24,25)21-17-7-6-15-10-11-22(19(15)12-17)20(23)16-4-5-16/h2-3,6-9,12,16,21H,4-5,10-11,13H2,1H3