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

Systemtic Name: 1-(phenylsulfonyl)-N-(1,2,4-triazol-4-yl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1,2,4-triazol-4-yl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(1,2,4-triazol-4-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1,2,4-triazol-4-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(1,2,4-triazol-4-yl)cyclopentanecarboxamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NN2C=NN=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NN2C=NN=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N4O3S/c19-13(17-18-10-15-16-11-18)14(8-4-5-9-14)22(20,21)12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2,(H,17,19)