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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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