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

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-methyl-acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-methylacetamide Traditional Name: N-benzhydryl-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-methyl-acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4S/c1-4-28(5-2)33(31,32)22-16-17-23(29)27(18-22)19-24(30)26(3)25(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-18,25H,4-5,19H2,1-3H3