2-(4-chlorophenyl)-4-methyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

InChI

InChI=1S/C21H20ClN3O4S2/c1-13-19(30-21(23-13)14-4-6-15(22)7-5-14)20(27)24-17-12-16(8-9-18(17)26)31(28,29)25-10-2-3-11-25/h4-9,12,26H,2-3,10-11H2,1H3,(H,24,27)