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

Systemtic Name: 2-methyl-N-[4-[(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[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]phenyl]-2-methyl-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=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-4-13-25-20-11-8-18(14-16(20)5-12-21(25)26)24-30(28,29)19-9-6-17(7-10-19)23-22(27)15(2)3/h6-11,14-15,24H,4-5,12-13H2,1-3H3,(H,23,27)