N-[4-[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-[4-(diethylsulfamoyl)anilino]-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-[4-(diethylsulfamoyl)anilino]-2-keto-ethoxy]phenyl]butyramide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O6S/c1-5-8-23(29)26-19-11-14-22(21(15-19)17(4)28)33-16-24(30)25-18-9-12-20(13-10-18)34(31,32)27(6-2)7-3/h9-15H,5-8,16H2,1-4H3,(H,25,30)(H,26,29)