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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-fluorophenyl)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)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

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