N-[(4-fluorophenyl)methyl]-N'-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N'-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N-[(4-fluorophenyl)methyl]-N'-[2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]oxamide CAS Name: N-[(4-fluorophenyl)methyl]-N'-[2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N'-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide Traditional Name: N-(4-fluorobenzyl)-N'-[2-(3-pyridyl)-2-tosyl-ethyl]oxamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CC=C(C=C2)F)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CC=C(C=C2)F)C3=CN=CC=C3

InChI

InChI=1S/C23H22FN3O4S/c1-16-4-10-20(11-5-16)32(30,31)21(18-3-2-12-25-14-18)15-27-23(29)22(28)26-13-17-6-8-19(24)9-7-17/h2-12,14,21H,13,15H2,1H3,(H,26,28)(H,27,29)