4-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-keto-butyramide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C21H25ClN2O4S/c1-4-24(5-2)29(27,28)20-14-18(11-6-15(20)3)23-21(26)13-12-19(25)16-7-9-17(22)10-8-16/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,26)