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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]naphthalene-2-sulfonamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]naphthalene-2-sulfonamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-naphthalenesulfonamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]naphthalene-2-sulfonamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]naphthalene-2-sulfonamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C17H19N5O2S/c23-25(24,16-10-9-13-5-1-2-6-14(13)11-16)18-12-17-19-20-21-22(17)15-7-3-4-8-15/h1-2,5-6,9-11,15,18H,3-4,7-8,12H2