4-(3,4-dimethylphenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-keto-butyramide Formula: C25H25FN2O5S MolecularWeight: 484.539803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C25H25FN2O5S/c1-16-4-5-18(14-17(16)2)23(29)11-13-25(30)27-20-8-12-24(33-3)22(15-20)28-34(31,32)21-9-6-19(26)7-10-21/h4-10,12,14-15,28H,11,13H2,1-3H3,(H,27,30)