4-chloranyl-N-[4-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]thiazol-2-yl]benzamide Formula: C20H17Cl2N3O3S2 MolecularWeight: 482.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17Cl2N3O3S2/c21-14-5-3-13(4-6-14)19(26)24-20-23-17(12-29-20)18-2-1-11-25(18)30(27,28)16-9-7-15(22)8-10-16/h3-10,12,18H,1-2,11H2,(H,23,24,26)