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

Systemtic Name: 4-[[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]methyl]-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 4-[[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]methyl]-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 4-[[(4-methoxyphenyl)sulfonyl-(3-pyridinylmethyl)amino]methyl]-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 4-[[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]methyl]-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 4-[[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]methyl]-N-[(E)-1-phenylethylideneamino]benzamide Formula: C29H28N4O4S MolecularWeight: 528.62202

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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=CC=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=CC=CC=C4

InChI

InChI=1S/C29H28N4O4S/c1-22(25-8-4-3-5-9-25)31-32-29(34)26-12-10-23(11-13-26)20-33(21-24-7-6-18-30-19-24)38(35,36)28-16-14-27(37-2)15-17-28/h3-19H,20-21H2,1-2H3,(H,32,34)/b31-22+