1-(phenylsulfonyl)-N-[4-(1,3-thiazol-2-yl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-[4-(1,3-thiazol-2-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-thiazol-2-ylphenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(2-thiazolyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(1,3-thiazol-2-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(4-thiazol-2-ylphenyl)cyclopentanecarboxamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S2/c24-20(23-17-10-8-16(9-11-17)19-22-14-15-27-19)21(12-4-5-13-21)28(25,26)18-6-2-1-3-7-18/h1-3,6-11,14-15H,4-5,12-13H2,(H,23,24)