N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-1-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-1-(2-methylphenyl)methanesulfonamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-1-(o-tolyl)methanesulfonamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-1-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-1-(2-methylphenyl)methanesulfonamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-1-(o-tolyl)methanesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C19H22N2O4S/c1-14-5-3-4-6-16(14)13-26(23,24)20-17-8-7-15-9-10-21(18(15)11-17)19(22)12-25-2/h3-8,11,20H,9-10,12-13H2,1-2H3