2-(3,4-dimethoxyphenyl)-N-[[1-(methylsulfonylamino)cyclohexyl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(methylsulfonylamino)cyclohexyl]methyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(methanesulfonamido)cyclohexyl]methyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(methanesulfonamido)cyclohexyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(methanesulfonamido)cyclohexyl]methyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(methanesulfonamido)cyclohexyl]methyl]cinchoninamide Formula: C26H31N3O5S MolecularWeight: 497.60644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4(CCCCC4)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4(CCCCC4)NS(=O)(=O)C)OC

InChI

InChI=1S/C26H31N3O5S/c1-33-23-12-11-18(15-24(23)34-2)22-16-20(19-9-5-6-10-21(19)28-22)25(30)27-17-26(29-35(3,31)32)13-7-4-8-14-26/h5-6,9-12,15-16,29H,4,7-8,13-14,17H2,1-3H3,(H,27,30)