N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methylsulfonyl-benzamide

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methylsulfonyl-benzamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methylsulfonyl-benzamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-methylsulfonylbenzamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methylsulfonylbenzamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-mesyl-benzamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C15H19N5O3S/c1-24(22,23)13-9-5-4-8-12(13)15(21)16-10-14-17-18-19-20(14)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,16,21)