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

Systemtic Name: 4-(4-fluoranylphenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]butanamide Openeye Name: 4-(4-fluorophenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]butanamide CAS Name: 4-(4-fluorophenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]butanamide Traditional Name: 4-(4-fluorophenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]butyramide Formula: C23H22F2N2O5S MolecularWeight: 476.492986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22F2N2O5S/c1-31-22-13-8-18(15-21(22)27-33(29,30)20-11-6-17(25)7-12-20)26-23(28)3-2-14-32-19-9-4-16(24)5-10-19/h4-13,15,27H,2-3,14H2,1H3,(H,26,28)