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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(4-ethylphenyl)-4-keto-butyramide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-5-16-7-9-17(10-8-16)19(24)12-13-21(25)22-18-11-6-15(2)20(14-18)28(26,27)23(3)4/h6-11,14H,5,12-13H2,1-4H3,(H,22,25)