N-[3-methyl-4-[(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-[3-methyl-4-[(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]-3-methyl-phenyl]propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)NC(=O)CC)C

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)NC(=O)CC)C

InChI

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