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

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-benzhydryl-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-3-27(4-2)32(30,31)21-15-16-23(29)26(17-21)18-22(28)25-24(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-17,24H,3-4,18H2,1-2H3,(H,25,28)