1-[2-(2,6-dimethylphenoxy)ethanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2,6-dimethylphenoxy)acetyl]-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2,6-dimethylphenoxy)acetyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2,6-dimethylphenoxy)acetyl]-N,N-diethyl-indoline-5-sulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H28N2O4S/c1-5-23(6-2)29(26,27)19-10-11-20-18(14-19)12-13-24(20)21(25)15-28-22-16(3)8-7-9-17(22)4/h7-11,14H,5-6,12-13,15H2,1-4H3