2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(4-fluorophenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(4-fluorophenyl)-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(4-fluorophenyl)-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(4-fluorophenyl)-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(4-fluorophenyl)-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(4-fluorophenyl)-3-phenyl-propionamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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