N-(2,6-dimethoxypyridin-3-yl)-1-(diphenylmethyl)-N-methylsulfonyl-azetidine-3-carboxamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-1-(diphenylmethyl)-N-methylsulfonyl-azetidine-3-carboxamide Openeye Name: 1-benzhydryl-N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-azetidine-3-carboxamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-1-(diphenylmethyl)-N-methylsulfonyl-3-azetidinecarboxamide IUPAC Name: 1-benzhydryl-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonylazetidine-3-carboxamide Traditional Name: 1-benzhydryl-N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-azetidine-3-carboxamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C)OC

InChI

InChI=1S/C25H27N3O5S/c1-32-22-15-14-21(24(26-22)33-2)28(34(3,30)31)25(29)20-16-27(17-20)23(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-15,20,23H,16-17H2,1-3H3