N-(3-chlorophenyl)-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(3-chlorophenyl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3-chlorophenyl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-chlorophenyl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-chlorophenyl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)F)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClFN2O4S/c1-30-20-11-10-17(24)14-21(20)31(28,29)26-19(12-15-6-3-2-4-7-15)22(27)25-18-9-5-8-16(23)13-18/h2-11,13-14,19,26H,12H2,1H3,(H,25,27)