N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-homoveratryl-2-methyl-1-propionyl-indoline-5-sulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H28N2O5S/c1-5-22(25)24-15(2)12-17-14-18(7-8-19(17)24)30(26,27)23-11-10-16-6-9-20(28-3)21(13-16)29-4/h6-9,13-15,23H,5,10-12H2,1-4H3