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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

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