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

Systemtic Name: N-[4-[(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-3-12-23-19-10-7-17(13-15(19)4-11-20(23)25)22-28(26,27)18-8-5-16(6-9-18)21-14(2)24/h5-10,13,22H,3-4,11-12H2,1-2H3,(H,21,24)