N-(1-adamantylmethyl)-4-methoxy-N-methyl-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-4-methoxy-N-methyl-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-4-methoxy-N-methyl-3-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-4-methoxy-N-methyl-3-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-4-methoxy-N-methyl-3-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-4-methoxy-N-methyl-3-(tetrazol-1-yl)benzenesulfonamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC(=C(C=C4)OC)N5C=NN=N5

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC(=C(C=C4)OC)N5C=NN=N5

InChI

InChI=1S/C20H27N5O3S/c1-24(12-20-9-14-5-15(10-20)7-16(6-14)11-20)29(26,27)17-3-4-19(28-2)18(8-17)25-13-21-22-23-25/h3-4,8,13-16H,5-7,9-12H2,1-2H3