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

Systemtic Name: N-ethyl-N-phenyl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-ethyl-N-phenyl-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-ethyl-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-phenylpropanamide IUPAC Name: N-ethyl-N-phenyl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-ethyl-N-phenyl-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-3-21(25)24-14-12-17-16-19(10-11-20(17)24)29(27,28)15-13-22(26)23(4-2)18-8-6-5-7-9-18/h5-11,16H,3-4,12-15H2,1-2H3