2-methoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]ethanesulfonamide

Systemtic Name: 2-methoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]ethanesulfonamide Openeye Name: 2-methoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]ethanesulfonamide CAS Name: 2-methoxy-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]ethanesulfonamide IUPAC Name: 2-methoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]ethanesulfonamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxy-ethanesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CCOC

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CCOC

InChI

InChI=1S/C16H24N2O4S/c1-12(2)16(19)18-8-4-5-13-6-7-14(11-15(13)18)17-23(20,21)10-9-22-3/h6-7,11-12,17H,4-5,8-10H2,1-3H3