1-(2,5-dimethylphenyl)-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]methanesulfonamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]methanesulfonamide Openeye Name: 1-(2,5-dimethylphenyl)-N-[1-(2-methoxyacetyl)indolin-6-yl]methanesulfonamide CAS Name: 1-(2,5-dimethylphenyl)-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]methanesulfonamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: 1-(2,5-dimethylphenyl)-N-[1-(2-methoxyacetyl)indolin-6-yl]methanesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-14-4-5-15(2)17(10-14)13-27(24,25)21-18-7-6-16-8-9-22(19(16)11-18)20(23)12-26-3/h4-7,10-11,21H,8-9,12-13H2,1-3H3