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

Systemtic Name: N-cyclopentyl-N-(furan-2-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-N-(2-furylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclopentyl-N-(2-furanylmethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-N-(furan-2-ylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-N-(2-furfuryl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H19N5O3S/c23-26(24,17-9-7-14(8-10-17)21-13-18-19-20-21)22(15-4-1-2-5-15)12-16-6-3-11-25-16/h3,6-11,13,15H,1-2,4-5,12H2