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

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]cyclopentanecarboxamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S2/c1-29-18-8-4-16(5-9-18)22(12-2-3-13-22)20(26)24-17-6-10-19(11-7-17)31(27,28)25-21-23-14-15-30-21/h4-11,14-15H,2-3,12-13H2,1H3,(H,23,25)(H,24,26)