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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-homoveratryl-1-propionyl-indoline-5-sulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N2O5S/c1-4-21(24)23-12-10-16-14-17(6-7-18(16)23)29(25,26)22-11-9-15-5-8-19(27-2)20(13-15)28-3/h5-8,13-14,22H,4,9-12H2,1-3H3