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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)OC)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C20H22N2O4S/c1-13-11-17(26-2)7-8-19(13)27(24,25)21-16-6-5-14-9-10-22(18(14)12-16)20(23)15-3-4-15/h5-8,11-12,15,21H,3-4,9-10H2,1-2H3