2-[[2-(3,4-dimethoxyphenyl)sulfonylphenyl]amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)sulfonylphenyl]amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(3-pyridylmethyl)acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2NCC(=O)NCC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2NCC(=O)NCC3=CN=CC=C3)OC

InChI

InChI=1S/C22H23N3O5S/c1-29-19-10-9-17(12-20(19)30-2)31(27,28)21-8-4-3-7-18(21)24-15-22(26)25-14-16-6-5-11-23-13-16/h3-13,24H,14-15H2,1-2H3,(H,25,26)