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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C15H19N5O3S/c1-11(21)12-6-8-14(9-7-12)24(22,23)16-10-15-17-18-19-20(15)13-4-2-3-5-13/h6-9,13,16H,2-5,10H2,1H3