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

Systemtic Name: N-[4-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethoxy]phenyl]butyramide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-5-7-21(27)23-17-10-11-20(19(13-17)15(2)26)31-14-22(28)24-16-8-6-9-18(12-16)32(29,30)25(3)4/h6,8-13H,5,7,14H2,1-4H3,(H,23,27)(H,24,28)