1-(4-chlorophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]cyclopentanecarboxamide Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C21H20ClN3O3S2/c22-16-5-3-15(4-6-16)21(11-1-2-12-21)19(26)24-17-7-9-18(10-8-17)30(27,28)25-20-23-13-14-29-20/h3-10,13-14H,1-2,11-12H2,(H,23,25)(H,24,26)