methanamine; N-[2-[[6-(methylsulfonylamino)quinolin-2-yl]methyl]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide

Systemtic Name: methanamine; N-[2-[[6-(methylsulfonylamino)quinolin-2-yl]methyl]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Openeye Name: methanamine; N-[2-[[6-(methanesulfonamido)-2-quinolyl]methyl]indan-5-yl]methanesulfonamide CAS Name: methanamine; N-[2-[[6-(methanesulfonamido)-2-quinolinyl]methyl]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide IUPAC Name: methanamine; N-[2-[[6-(methanesulfonamido)quinolin-2-yl]methyl]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Traditional Name: N-[2-[[6-(methanesulfonamido)-2-quinolyl]methyl]indan-5-yl]methanesulfonamide; methylamine Formula: C22H28N4O4S2 MolecularWeight: 476.61212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN.CS(=O)(=O)NC1=CC2=C(CC(C2)CC3=NC4=C(C=C3)C=C(C=C4)NS(=O)(=O)C)C=C1

Isomeric SMILES

CN.CS(=O)(=O)NC1=CC2=C(CC(C2)CC3=NC4=C(C=C3)C=C(C=C4)NS(=O)(=O)C)C=C1

InChI

InChI=1S/C21H23N3O4S2.CH5N/c1-29(25,26)23-19-6-3-15-9-14(10-17(15)13-19)11-18-5-4-16-12-20(24-30(2,27)28)7-8-21(16)22-18;1-2/h3-8,12-14,23-24H,9-11H2,1-2H3;2H2,1H3