2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(1R)-1-(4-methoxyphenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(1R)-1-(4-methoxyphenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-[(1R)-1-(4-methoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(1R)-1-(4-methoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-[(1R)-1-(4-methoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-[(1R)-1-(4-methoxyphenyl)ethyl]-N-methyl-acetamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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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(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)[C@H](C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H29N3O5S/c1-6-24(7-2)30(27,28)19-12-13-20(25)23(14-19)15-21(26)22(4)16(3)17-8-10-18(29-5)11-9-17/h8-14,16H,6-7,15H2,1-5H3/t16-/m1/s1