2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfonyl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfonyl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfonyl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)methylsulfonyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfonyl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfonyl]-N-ethyl-N-phenyl-acetamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CS(=O)(=O)CC2=NN=NN2C3CC3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CS(=O)(=O)CC2=NN=NN2C3CC3

InChI

InChI=1S/C15H19N5O3S/c1-2-19(12-6-4-3-5-7-12)15(21)11-24(22,23)10-14-16-17-18-20(14)13-8-9-13/h3-7,13H,2,8-11H2,1H3