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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-4-21(24)23-12-11-18-13-16(5-10-20(18)23)14-22-27(25,26)19-8-6-17(7-9-19)15(2)3/h5-10,13,15,22H,4,11-12,14H2,1-3H3