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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-propanoylindolin-5-yl)sulfonyl-N-[2-(p-tolyl)ethyl]propanamide CAS Name: N-[2-(4-methylphenyl)ethyl]-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: 3-(1-propionylindolin-5-yl)sulfonyl-N-[2-(p-tolyl)ethyl]propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-3-23(27)25-14-11-19-16-20(8-9-21(19)25)30(28,29)15-12-22(26)24-13-10-18-6-4-17(2)5-7-18/h4-9,16H,3,10-15H2,1-2H3,(H,24,26)