2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)-N-(3-pyridyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)-N-pyridin-3-ylacetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)-N-(3-pyridyl)acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NC2=CN=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NC2=CN=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H25N3O5S/c1-16-10-17(2)12-19(11-16)26(15-23(27)25-18-6-5-9-24-14-18)32(28,29)20-7-8-21(30-3)22(13-20)31-4/h5-14H,15H2,1-4H3,(H,25,27)