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

Systemtic Name: N-[4-[[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]butanamide CAS Name: N-[4-[[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]butyramide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-4-5-22(27)24-18-7-10-20(11-8-18)31(29,30)25-19-9-12-21-17(14-19)6-13-23(28)26(21)15-16(2)3/h7-12,14,16,25H,4-6,13,15H2,1-3H3,(H,24,27)