N-(4-methylpentoxy)-1-quinolin-3-yl-methanesulfonamide

Systemtic Name: N-(4-methylpentoxy)-1-quinolin-3-yl-methanesulfonamide Openeye Name: N-isohexyloxy-1-(3-quinolyl)methanesulfonamide CAS Name: N-(4-methylpentoxy)-1-(3-quinolinyl)methanesulfonamide IUPAC Name: N-(4-methylpentoxy)-1-quinolin-3-ylmethanesulfonamide Traditional Name: N-isohexyloxy-1-(3-quinolyl)methanesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCONS(=O)(=O)CC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CC(C)CCCONS(=O)(=O)CC1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C16H22N2O3S/c1-13(2)6-5-9-21-18-22(19,20)12-14-10-15-7-3-4-8-16(15)17-11-14/h3-4,7-8,10-11,13,18H,5-6,9,12H2,1-2H3