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

Systemtic Name: 4-(2-methylpropyl)-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-isobutyl-N-[(1-propanoylindolin-5-yl)methyl]benzenesulfonamide CAS Name: 4-(2-methylpropyl)-N-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide IUPAC Name: 4-(2-methylpropyl)-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-isobutyl-N-[(1-propionylindolin-5-yl)methyl]benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-4-22(25)24-12-11-19-14-18(7-10-21(19)24)15-23-28(26,27)20-8-5-17(6-9-20)13-16(2)3/h5-10,14,16,23H,4,11-13,15H2,1-3H3