2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N/N=C/C3=CN=CC=C3)OC

InChI

InChI=1S/C23H24N4O5S/c1-31-21-11-10-20(13-22(21)32-2)33(29,30)27(16-18-7-4-3-5-8-18)17-23(28)26-25-15-19-9-6-12-24-14-19/h3-15H,16-17H2,1-2H3,(H,26,28)/b25-15+