N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-fluorophenyl)methyl-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-fluorophenyl)methyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-[(4-fluorophenyl)methyl]amino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-fluorophenyl)methyl]amino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-fluorophenyl)methyl]amino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[besyl-(4-fluorobenzyl)amino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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