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

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanesulfonamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanesulfonamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanesulfonamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanesulfonamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3CC3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3CC3

InChI

InChI=1S/C16H22N2O3S/c1-11(2)16(19)18-9-3-4-12-5-6-13(10-15(12)18)17-22(20,21)14-7-8-14/h5-6,10-11,14,17H,3-4,7-9H2,1-2H3