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

Systemtic Name: N-[3-methyl-4-[(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-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]-3-methyl-phenyl]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-4-11-24-19-8-6-18(13-16(19)5-10-21(24)26)23-29(27,28)20-9-7-17(12-14(20)2)22-15(3)25/h6-9,12-13,23H,4-5,10-11H2,1-3H3,(H,22,25)