3-methoxy-N-(phenylmethyl)-N-(pyridin-3-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 3-methoxy-N-(phenylmethyl)-N-(pyridin-3-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-benzyl-3-methoxy-N-(3-pyridylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methoxy-N-(phenylmethyl)-N-(3-pyridinylmethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-benzyl-3-methoxy-N-(pyridin-3-ylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-benzyl-3-methoxy-N-(3-pyridylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C21H20N6O3S MolecularWeight: 436.4869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CN=CC=C3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CN=CC=C3)N4C=NN=N4

InChI

InChI=1S/C21H20N6O3S/c1-30-21-12-19(9-10-20(21)27-16-23-24-25-27)31(28,29)26(14-17-6-3-2-4-7-17)15-18-8-5-11-22-13-18/h2-13,16H,14-15H2,1H3