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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)-N-(3-pyridylmethyl)acetamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H27N3O5S/c1-17-10-18(2)12-20(11-17)27(16-24(28)26-15-19-6-5-9-25-14-19)33(29,30)21-7-8-22(31-3)23(13-21)32-4/h5-14H,15-16H2,1-4H3,(H,26,28)