4-[(2-methylquinolin-4-yl)methoxy]-2-[1-(methylsulfonylamino)cyclohexyl]benzamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-2-[1-(methylsulfonylamino)cyclohexyl]benzamide Openeye Name: 2-[1-(methanesulfonamido)cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: 2-[1-(methanesulfonamido)cyclohexyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: 2-[1-(methanesulfonamido)cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: 2-[1-(methanesulfonamido)cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC(=C(C=C3)C(=O)N)C4(CCCCC4)NS(=O)(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC(=C(C=C3)C(=O)N)C4(CCCCC4)NS(=O)(=O)C

InChI

InChI=1S/C25H29N3O4S/c1-17-14-18(20-8-4-5-9-23(20)27-17)16-32-19-10-11-21(24(26)29)22(15-19)25(28-33(2,30)31)12-6-3-7-13-25/h4-5,8-11,14-15,28H,3,6-7,12-13,16H2,1-2H3,(H2,26,29)