2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]acetamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=NC=C1)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NCC1=CC(=NC=C1)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H22N4O4S/c1-27(32(29,30)21-9-7-18(14-24)8-10-21)16-22(28)26-15-20-11-12-25-23(13-20)31-17-19-5-3-2-4-6-19/h2-13H,15-17H2,1H3,(H,26,28)