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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfonyl]-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfonyl]-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)methylsulfonyl]-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfonyl]-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfonyl]-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C15H25N5O3S MolecularWeight: 355.4557

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CS(=O)(=O)CC2=NN=NN2C3CC3

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CS(=O)(=O)CC2=NN=NN2C3CC3

InChI

InChI=1S/C15H25N5O3S/c1-11-3-5-12(6-4-11)19(2)15(21)10-24(22,23)9-14-16-17-18-20(14)13-7-8-13/h11-13H,3-10H2,1-2H3