N-[[4-[4-(methylsulfonylamino)phenoxy]butan-2-ylamino]methyl]-1-quinolin-6-yl-methanesulfonamide

Systemtic Name: N-[[4-[4-(methylsulfonylamino)phenoxy]butan-2-ylamino]methyl]-1-quinolin-6-yl-methanesulfonamide Openeye Name: N-[[[3-[4-(methanesulfonamido)phenoxy]-1-methyl-propyl]amino]methyl]-1-(6-quinolyl)methanesulfonamide CAS Name: N-[[4-[4-(methanesulfonamido)phenoxy]butan-2-ylamino]methyl]-1-(6-quinolinyl)methanesulfonamide IUPAC Name: N-[[4-[4-(methanesulfonamido)phenoxy]butan-2-ylamino]methyl]-1-quinolin-6-ylmethanesulfonamide Traditional Name: N-[[[3-[4-(methanesulfonamido)phenoxy]-1-methyl-propyl]amino]methyl]-1-(6-quinolyl)methanesulfonamide Formula: C22H28N4O5S2 MolecularWeight: 492.61152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)NS(=O)(=O)C)NCNS(=O)(=O)CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)NS(=O)(=O)C)NCNS(=O)(=O)CC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C22H28N4O5S2/c1-17(11-13-31-21-8-6-20(7-9-21)26-32(2,27)28)24-16-25-33(29,30)15-18-5-10-22-19(14-18)4-3-12-23-22/h3-10,12,14,17,24-26H,11,13,15-16H2,1-2H3