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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-N-[2-(p-tolyl)ethyl]propanamide CAS Name: 3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-[2-(4-methylphenyl)ethyl]propanamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: 3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-N-[2-(p-tolyl)ethyl]propionamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCCC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCCC3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H30N2O4S/c1-4-24(28)26-18(3)15-20-16-21(9-10-22(20)26)31(29,30)14-12-23(27)25-13-11-19-7-5-17(2)6-8-19/h5-10,16,18H,4,11-15H2,1-3H3,(H,25,27)