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

Systemtic Name: N-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclohexyl-3-methoxy-4-(tetrazol-1-yl)-N-veratryl-benzenesulfonamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC)OC

InChI

InChI=1S/C23H29N5O5S/c1-31-21-12-9-17(13-23(21)33-3)15-28(18-7-5-4-6-8-18)34(29,30)19-10-11-20(22(14-19)32-2)27-16-24-25-26-27/h9-14,16,18H,4-8,15H2,1-3H3