N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-homoveratryl-propionamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6S/c1-16(26)25-12-9-18-15-19(5-6-20(18)25)32(28,29)13-10-23(27)24-11-8-17-4-7-21(30-2)22(14-17)31-3/h4-7,14-15H,8-13H2,1-3H3,(H,24,27)