N-[[4-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]methyl]quinoline-8-sulfonamide Openeye Name: N-[[4-(indoline-1-carbonyl)cyclohexyl]methyl]quinoline-8-sulfonamide CAS Name: N-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[[4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]methyl]quinoline-8-sulfonamide Traditional Name: N-[[4-(indoline-1-carbonyl)cyclohexyl]methyl]quinoline-8-sulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O3S/c29-25(28-16-14-19-5-1-2-8-22(19)28)21-12-10-18(11-13-21)17-27-32(30,31)23-9-3-6-20-7-4-15-26-24(20)23/h1-9,15,18,21,27H,10-14,16-17H2