N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-methyl-propane-1-sulfonamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-methyl-propane-1-sulfonamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-methyl-propane-1-sulfonamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2-methyl-1-propanesulfonamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-2-methylpropane-1-sulfonamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-methyl-propane-1-sulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NC1=CC2=C(CCN2C(=O)COC)C=C1

Isomeric SMILES

CC(C)CS(=O)(=O)NC1=CC2=C(CCN2C(=O)COC)C=C1

InChI

InChI=1S/C15H22N2O4S/c1-11(2)10-22(19,20)16-13-5-4-12-6-7-17(14(12)8-13)15(18)9-21-3/h4-5,8,11,16H,6-7,9-10H2,1-3H3