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

Systemtic Name: N-(4-ethoxyphenyl)-N-ethyl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(4-ethoxyphenyl)-N-ethyl-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(4-ethoxyphenyl)-N-ethyl-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-N-ethyl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-ethyl-N-p-phenetyl-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N(CC)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N(CC)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H30N2O5S/c1-4-23(27)26-15-13-18-17-21(11-12-22(18)26)32(29,30)16-14-24(28)25(5-2)19-7-9-20(10-8-19)31-6-3/h7-12,17H,4-6,13-16H2,1-3H3