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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C19H24BrN3O4S MolecularWeight: 470.38056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN3O4S/c1-4-23(5-2)28(26,27)17-10-11-19(25)22(12-17)13-18(24)21-14(3)15-6-8-16(20)9-7-15/h6-12,14H,4-5,13H2,1-3H3,(H,21,24)/t14-/m1/s1