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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C15H21N5O3S/c1-23-13-7-9-14(10-8-13)24(21,22)16-11-15-17-18-19-20(15)12-5-3-2-4-6-12/h7-10,12,16H,2-6,11H2,1H3