N-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-methyl-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O5S/c1-14-11-15-5-3-4-6-17(15)22(14)20(23)13-21(2)28(24,25)16-7-8-18-19(12-16)27-10-9-26-18/h3-8,12,14H,9-11,13H2,1-2H3