1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-N,N-diethyl-indoline-5-sulfonamide Formula: C22H26N2O5S2 MolecularWeight: 462.58224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O5S2/c1-3-23(4-2)31(26,27)18-6-7-19-16(13-18)9-10-24(19)22(25)15-30-17-5-8-20-21(14-17)29-12-11-28-20/h5-8,13-14H,3-4,9-12,15H2,1-2H3