2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(pyridin-3-ylmethylideneamino)ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(pyridin-3-ylmethylideneamino)ethanamide Openeye Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-(3-pyridylmethyleneamino)acetamide CAS Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-pyridinylmethylideneamino)acetamide IUPAC Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethylideneamino)acetamide Traditional Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-(3-pyridylmethyleneamino)acetamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5S/c1-31-20-10-11-21(32-2)22(13-20)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)