N-cyclooctyl-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-cyclooctyl-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-cyclooctyl-indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-cyclooctyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-cyclooctyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-cyclooctyl-indoline-5-carboxamide Formula: C23H28N2O3S MolecularWeight: 412.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c26-23(24-20-9-5-2-1-3-6-10-20)19-13-14-22-18(17-19)15-16-25(22)29(27,28)21-11-7-4-8-12-21/h4,7-8,11-14,17,20H,1-3,5-6,9-10,15-16H2,(H,24,26)