N-cyclohexyl-N-(furan-2-ylmethyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-(furan-2-ylmethyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclohexyl-N-(2-furylmethyl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclohexyl-N-(2-furanylmethyl)-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclohexyl-N-(furan-2-ylmethyl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclohexyl-N-(2-furfuryl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCCCC3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCCCC3)N4C=NN=N4

InChI

InChI=1S/C19H23N5O4S/c1-27-19-12-17(9-10-18(19)23-14-20-21-22-23)29(25,26)24(13-16-8-5-11-28-16)15-6-3-2-4-7-15/h5,8-12,14-15H,2-4,6-7,13H2,1H3