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

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C24H25FN2O6S MolecularWeight: 488.528503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H25FN2O6S/c1-31-19-8-10-20(11-9-19)33-15-3-4-24(28)26-18-7-14-23(32-2)22(16-18)27-34(29,30)21-12-5-17(25)6-13-21/h5-14,16,27H,3-4,15H2,1-2H3,(H,26,28)