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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]ethanesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]ethanesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]ethanesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]ethanesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]ethanesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)N1C(CC2=CC=CC=C21)C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)N1C(CC2=CC=CC=C21)C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O5S/c1-3-29(25,26)22(17-8-9-19-20(13-17)28-11-10-27-19)14-21(24)23-15(2)12-16-6-4-5-7-18(16)23/h4-9,13,15H,3,10-12,14H2,1-2H3