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

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

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-3-4-19(24)21-15-6-9-17(10-7-15)28(26,27)22-16-8-11-18-14(13-16)5-12-20(25)23(18)2/h6-11,13,22H,3-5,12H2,1-2H3,(H,21,24)