N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C15H19N5O4S MolecularWeight: 365.40746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C15H19N5O4S/c21-25(22,12-5-6-13-14(9-12)24-8-7-23-13)16-10-15-17-18-19-20(15)11-3-1-2-4-11/h5-6,9,11,16H,1-4,7-8,10H2