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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(1,2,4-triazol-4-yl)cyclopentane-1-carboxamide Openeye Name: 1-(p-tolylsulfonyl)-N-(1,2,4-triazol-4-yl)cyclopentanecarboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(1,2,4-triazol-4-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(1,2,4-triazol-4-yl)cyclopentane-1-carboxamide Traditional Name: 1-tosyl-N-(1,2,4-triazol-4-yl)cyclopentanecarboxamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NN3C=NN=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NN3C=NN=C3

InChI

InChI=1S/C15H18N4O3S/c1-12-4-6-13(7-5-12)23(21,22)15(8-2-3-9-15)14(20)18-19-10-16-17-11-19/h4-7,10-11H,2-3,8-9H2,1H3,(H,18,20)