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

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C21H29N3O4S2 MolecularWeight: 451.60266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C21H29N3O4S2/c1-3-24(4-2)30(27,28)17-11-12-20(26)23(14-17)15-19(25)22-21(16-8-5-6-9-16)18-10-7-13-29-18/h7,10-14,16,21H,3-6,8-9,15H2,1-2H3,(H,22,25)