2-[[3,4-dimethoxy-2-(4-methylphenyl)sulfonyl-phenyl]amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[[3,4-dimethoxy-2-(4-methylphenyl)sulfonyl-phenyl]amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[3,4-dimethoxy-2-(p-tolylsulfonyl)anilino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[3,4-dimethoxy-2-(4-methylphenyl)sulfonylanilino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[3,4-dimethoxy-2-(4-methylphenyl)sulfonylanilino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3,4-dimethoxy-2-tosyl-anilino)-N-(3-pyridylmethyl)acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2OC)OC)NCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2OC)OC)NCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H25N3O5S/c1-16-6-8-18(9-7-16)32(28,29)23-19(10-11-20(30-2)22(23)31-3)25-15-21(27)26-14-17-5-4-12-24-13-17/h4-13,25H,14-15H2,1-3H3,(H,26,27)