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

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-keto-4-phenyl-butyramide Formula: C23H21FN2O5S MolecularWeight: 456.486643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN2O5S/c1-31-22-13-9-18(25-23(28)14-12-21(27)16-5-3-2-4-6-16)15-20(22)26-32(29,30)19-10-7-17(24)8-11-19/h2-11,13,15,26H,12,14H2,1H3,(H,25,28)