4-(2,3-dihydroindol-1-ylcarbonyl)-N,N-bis(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-N,N-bis(2-methylpropyl)benzenesulfonamide Openeye Name: 4-(indoline-1-carbonyl)-N,N-diisobutyl-benzenesulfonamide CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-N,N-bis(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-N,N-bis(2-methylpropyl)benzenesulfonamide Traditional Name: 4-(indoline-1-carbonyl)-N,N-diisobutyl-benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C23H30N2O3S/c1-17(2)15-24(16-18(3)4)29(27,28)21-11-9-20(10-12-21)23(26)25-14-13-19-7-5-6-8-22(19)25/h5-12,17-18H,13-16H2,1-4H3