1-(phenylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(1,3,4-thiadiazol-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S2/c18-12(16-13-17-15-10-21-13)14(8-4-5-9-14)22(19,20)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,16,17,18)