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

Systemtic Name: N-cyclopentyl-N-(furan-2-ylmethyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-N-(2-furylmethyl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclopentyl-N-(2-furanylmethyl)-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-N-(furan-2-ylmethyl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-N-(2-furfuryl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C18H21N5O4S MolecularWeight: 403.45544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCCC3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCCC3)N4C=NN=N4

InChI

InChI=1S/C18H21N5O4S/c1-26-18-11-16(8-9-17(18)22-13-19-20-21-22)28(24,25)23(14-5-2-3-6-14)12-15-7-4-10-27-15/h4,7-11,13-14H,2-3,5-6,12H2,1H3