N-(2-cyanoethyl)-3-methoxy-N-(oxolan-2-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-3-methoxy-N-(oxolan-2-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-3-methoxy-N-(tetrahydrofuran-2-ylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-3-methoxy-N-(2-oxolanylmethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-3-methoxy-N-(oxolan-2-ylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-3-methoxy-N-(tetrahydrofurfuryl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C16H20N6O4S MolecularWeight: 392.4328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N(CCC#N)CC2CCCO2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N(CCC#N)CC2CCCO2)N3C=NN=N3

InChI

InChI=1S/C16H20N6O4S/c1-25-16-10-14(5-6-15(16)22-12-18-19-20-22)27(23,24)21(8-3-7-17)11-13-4-2-9-26-13/h5-6,10,12-13H,2-4,8-9,11H2,1H3