N-(1,3-benzodioxol-5-yl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]ethanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]ethanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]ethanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]ethanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]ethanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]ethanesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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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)OCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)N1C(CC2=CC=CC=C21)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O5S/c1-3-28(24,25)21(16-8-9-18-19(11-16)27-13-26-18)12-20(23)22-14(2)10-15-6-4-5-7-17(15)22/h4-9,11,14H,3,10,12-13H2,1-2H3