1-(phenylsulfonyl)-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-thiazol-2-yl-cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-thiazolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-thiazol-2-yl-cyclopentanecarboxamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O3S2/c18-13(17-14-16-10-11-21-14)15(8-4-5-9-15)22(19,20)12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2,(H,16,17,18)