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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-(4-fluorobenzyl)acetamide Formula: C24H24ClFN2O4S MolecularWeight: 490.974763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C24H24ClFN2O4S/c1-32-23-12-11-21(15-22(23)25)33(30,31)28(14-13-18-5-3-2-4-6-18)17-24(29)27-16-19-7-9-20(26)10-8-19/h2-12,15H,13-14,16-17H2,1H3,(H,27,29)