2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-benzhydryl-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-24(2)30(28,29)19-13-14-21(27)25(15-19)16-20(26)23-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,22H,16H2,1-2H3,(H,23,26)