N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C18H15BrClN3O3S3 MolecularWeight: 532.882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C18H15BrClN3O3S3/c19-16-8-7-15(28-16)13-10-27-18(21-13)22-17(24)14-2-1-9-23(14)29(25,26)12-5-3-11(20)4-6-12/h3-8,10,14H,1-2,9H2,(H,21,22,24)