1-[2-(2,4-dimethoxyphenyl)ethanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)ethanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2,4-dimethoxyphenyl)acetyl]-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[2-(2,4-dimethoxyphenyl)-1-oxoethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)acetyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2,4-dimethoxyphenyl)acetyl]-N,N-diethyl-indoline-5-sulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O5S/c1-5-23(6-2)30(26,27)19-9-10-20-16(13-19)11-12-24(20)22(25)14-17-7-8-18(28-3)15-21(17)29-4/h7-10,13,15H,5-6,11-12,14H2,1-4H3