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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]cyclopentanecarboxamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)OC

InChI

InChI=1S/C23H25N3O5S2/c1-30-19-10-5-16(15-20(19)31-2)23(11-3-4-12-23)21(27)25-17-6-8-18(9-7-17)33(28,29)26-22-24-13-14-32-22/h5-10,13-15H,3-4,11-12H2,1-2H3,(H,24,26)(H,25,27)