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

Systemtic Name: N-(2-methylphenyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-N-(o-tolyl)propanamide CAS Name: 3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-(2-methylphenyl)propanamide IUPAC Name: N-(2-methylphenyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: 3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-N-(o-tolyl)propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3C)C

InChI

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