3-methyl-N-(oxolan-2-ylmethyl)-N-(pyridin-2-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 3-methyl-N-(oxolan-2-ylmethyl)-N-(pyridin-2-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3-methyl-N-(2-pyridylmethyl)-N-(tetrahydrofuran-2-ylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methyl-N-(2-oxolanylmethyl)-N-(2-pyridinylmethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methyl-N-(oxolan-2-ylmethyl)-N-(pyridin-2-ylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methyl-N-(2-pyridylmethyl)-N-(tetrahydrofurfuryl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C19H22N6O3S MolecularWeight: 414.48138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC=CC=N3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC=CC=N3)N4C=NN=N4

InChI

InChI=1S/C19H22N6O3S/c1-15-11-18(7-8-19(15)25-14-21-22-23-25)29(26,27)24(13-17-6-4-10-28-17)12-16-5-2-3-9-20-16/h2-3,5,7-9,11,14,17H,4,6,10,12-13H2,1H3