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

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxo-4-(p-tolyl)butanamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-keto-4-(p-tolyl)butyramide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN2O5S/c1-16-3-5-17(6-4-16)22(28)12-14-24(29)26-19-9-13-23(32-2)21(15-19)27-33(30,31)20-10-7-18(25)8-11-20/h3-11,13,15,27H,12,14H2,1-2H3,(H,26,29)