2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C24H34N4O5S MolecularWeight: 490.61556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C24H34N4O5S/c1-4-28(5-2)34(31,32)19-12-13-24(30)27(17-19)18-23(29)25-16-21(26-14-8-9-15-26)20-10-6-7-11-22(20)33-3/h6-7,10-13,17,21H,4-5,8-9,14-16,18H2,1-3H3,(H,25,29)