4-[[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]methyl]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide

Systemtic Name: 4-[[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]methyl]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Openeye Name: 4-[[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]methyl]-N-[(E)-1-(3-pyridyl)ethylideneamino]benzamide CAS Name: 4-[[(4-methoxyphenyl)sulfonyl-(3-pyridinylmethyl)amino]methyl]-N-[(E)-1-(3-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-[[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]methyl]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Traditional Name: 4-[[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]methyl]-N-[(E)-1-(3-pyridyl)ethylideneamino]benzamide Formula: C28H27N5O4S MolecularWeight: 529.61008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C4=CN=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)/C4=CN=CC=C4

InChI

InChI=1S/C28H27N5O4S/c1-21(25-6-4-16-30-18-25)31-32-28(34)24-9-7-22(8-10-24)19-33(20-23-5-3-15-29-17-23)38(35,36)27-13-11-26(37-2)12-14-27/h3-18H,19-20H2,1-2H3,(H,32,34)/b31-21+