4-(4-chlorophenyl)-N-ethyl-N-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-ethyl-N-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-ethyl-4-oxo-N-(p-tolyl)-3-(p-tolylsulfonyl)butanamide CAS Name: 4-(4-chlorophenyl)-N-ethyl-N-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-ethyl-N-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-ethyl-4-keto-N-(p-tolyl)-3-tosyl-butyramide Formula: C26H26ClNO4S MolecularWeight: 484.00694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)C(=O)CC(C(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)C(=O)CC(C(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H26ClNO4S/c1-4-28(22-13-5-18(2)6-14-22)25(29)17-24(26(30)20-9-11-21(27)12-10-20)33(31,32)23-15-7-19(3)8-16-23/h5-16,24H,4,17H2,1-3H3