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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC

InChI

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