N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=NN=NN2C3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=NN=NN2C3CCCC3)C

InChI

InChI=1S/C16H23N5O2S/c1-11-8-12(2)16(13(3)9-11)24(22,23)17-10-15-18-19-20-21(15)14-6-4-5-7-14/h8-9,14,17H,4-7,10H2,1-3H3