2,4,6-trimethyl-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[(1-propanoylindolin-5-yl)methyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[(1-propionylindolin-5-yl)methyl]benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C21H26N2O3S/c1-5-20(24)23-9-8-18-12-17(6-7-19(18)23)13-22-27(25,26)21-15(3)10-14(2)11-16(21)4/h6-7,10-12,22H,5,8-9,13H2,1-4H3