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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3,4-dimethoxy-benzenesulfonamide Formula: C15H21N5O4S MolecularWeight: 367.42334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3CCCC3)OC

InChI

InChI=1S/C15H21N5O4S/c1-23-13-8-7-12(9-14(13)24-2)25(21,22)16-10-15-17-18-19-20(15)11-5-3-4-6-11/h7-9,11,16H,3-6,10H2,1-2H3