2-[2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[2-(2,4-dimethoxy-N-methylsulfonyl-anilino)acetyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(2,4-dimethoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[2-(2,4-dimethoxy-N-methylsulfonylanilino)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[2-(N-mesyl-2,4-dimethoxy-anilino)acetyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C24H26N4O6S/c1-33-18-10-11-21(22(13-18)34-2)28(35(3,31)32)16-23(29)27-20-9-5-4-8-19(20)24(30)26-15-17-7-6-12-25-14-17/h4-14H,15-16H2,1-3H3,(H,26,30)(H,27,29)