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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)sulfonylphenyl]amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(3-pyridyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-pyridin-3-ylacetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(3-pyridyl)acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2NCC(=O)NC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2NCC(=O)NC3=CN=CC=C3)OC

InChI

InChI=1S/C21H21N3O5S/c1-28-18-10-9-16(12-19(18)29-2)30(26,27)20-8-4-3-7-17(20)23-14-21(25)24-15-6-5-11-22-13-15/h3-13,23H,14H2,1-2H3,(H,24,25)