N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(4-fluorophenyl)acetamide Formula: C21H17ClFNO4S MolecularWeight: 433.880383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClFNO4S/c1-28-18-11-17(24-21(25)10-14-2-6-16(23)7-3-14)12-20(13-18)29(26,27)19-8-4-15(22)5-9-19/h2-9,11-13H,10H2,1H3,(H,24,25)