2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[4-(4-fluorophenoxy)benzyl]acetamide Formula: C23H20FN3O4S MolecularWeight: 453.486003

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)OC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)OC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20FN3O4S/c1-27(32(29,30)22-12-4-17(14-25)5-13-22)16-23(28)26-15-18-2-8-20(9-3-18)31-21-10-6-19(24)7-11-21/h2-13H,15-16H2,1H3,(H,26,28)