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

Systemtic Name: N-[4-[[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C(C)C)C=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C(C)C)C=C2

InChI

InChI=1S/C22H27N3O4S/c1-4-21(26)23-17-9-11-19(12-10-17)30(28,29)24-18-8-7-16-6-5-13-25(20(16)14-18)22(27)15(2)3/h7-12,14-15,24H,4-6,13H2,1-3H3,(H,23,26)