N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2,2-diphenylacetamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,2-diphenyl-acetamide Formula: C27H23FN2O4S MolecularWeight: 490.545923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H23FN2O4S/c1-34-25-17-14-22(18-24(25)30-35(32,33)23-15-12-21(28)13-16-23)29-27(31)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-18,26,30H,1H3,(H,29,31)