N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(4-ethylphenyl)-4-keto-butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28N2O5S/c1-5-16-7-9-17(10-8-16)19(25)12-14-22(26)23-18-11-13-20(29-6-2)21(15-18)30(27,28)24(3)4/h7-11,13,15H,5-6,12,14H2,1-4H3,(H,23,26)