N-[4-(ethylsulfamoyl)phenyl]-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-[4-(ethylsulfamoyl)phenyl]-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-[4-(ethylsulfamoyl)phenyl]-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-[4-(ethylsulfamoyl)phenyl]-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-[4-(ethylsulfamoyl)phenyl]-4-[(2-keto-1H-quinolin-6-yl)oxy]butyramide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C21H23N3O5S/c1-2-22-30(27,28)18-9-6-16(7-10-18)23-20(25)4-3-13-29-17-8-11-19-15(14-17)5-12-21(26)24-19/h5-12,14,22H,2-4,13H2,1H3,(H,23,25)(H,24,26)