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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)NC3=CC=CC(=C3)C#N

InChI

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