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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-homoveratryl-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6S/c1-4-24(28)26-13-10-18-16-19(6-7-20(18)26)33(29,30)14-11-23(27)25-12-9-17-5-8-21(31-2)22(15-17)32-3/h5-8,15-16H,4,9-14H2,1-3H3,(H,25,27)