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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C)C

InChI

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