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N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name:N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide
CAS Name:N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide
IUPAC Name:N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide
Formula: C17H20N4O4S2
MolecularWeight: 408.4951
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CC2=CSC(=N2)N3CCCC3=O)S(=O)(=O)N


Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CC2=CSC(=N2)N3CCCC3=O)S(=O)(=O)N


InChI

InChI=1S/C17H20N4O4S2/c1-10-6-13(27(18,24)25)8-14(11(10)2)20-15(22)7-12-9-26-17(19-12)21-5-3-4-16(21)23/h6,8-9H,3-5,7H2,1-2H3,(H,20,22)(H2,18,24,25)


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