N-cyclooctyl-1-(phenylcarbonyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclooctyl-1-(phenylcarbonyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-benzoyl-N-cyclooctyl-indoline-5-sulfonamide CAS Name: 1-benzoyl-N-cyclooctyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-benzoyl-N-cyclooctyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-benzoyl-N-cyclooctyl-indoline-5-sulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CCC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3S/c26-23(18-9-5-4-6-10-18)25-16-15-19-17-21(13-14-22(19)25)29(27,28)24-20-11-7-2-1-3-8-12-20/h4-6,9-10,13-14,17,20,24H,1-3,7-8,11-12,15-16H2