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

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-[(4-fluorophenyl)methoxy]phenyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(4-fluorobenzyl)oxyphenyl]acetamide Formula: C23H20FN3O4S MolecularWeight: 453.486003

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

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