2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(1,4-diphenylbutyl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(1,4-diphenylbutyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(1,4-diphenylbutyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(1,4-diphenylbutyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(1,4-diphenylbutyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-(1,4-diphenylbutyl)acetamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC(CCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC(CCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H33N3O4S/c1-3-30(4-2)35(33,34)24-18-19-27(32)29(20-24)21-26(31)28-25(23-15-9-6-10-16-23)17-11-14-22-12-7-5-8-13-22/h5-10,12-13,15-16,18-20,25H,3-4,11,14,17,21H2,1-2H3,(H,28,31)