4-methyl-N-(6-methyl-7-azabicyclo[4.1.0]heptan-7-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(6-methyl-7-azabicyclo[4.1.0]heptan-7-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(6-methyl-7-azabicyclo[4.1.0]heptan-7-yl)benzenesulfonamide CAS Name: 4-methyl-N-(6-methyl-7-azabicyclo[4.1.0]heptan-7-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(6-methyl-7-azabicyclo[4.1.0]heptan-7-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(6-methyl-7-azabicyclo[4.1.0]heptan-7-yl)benzenesulfonamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C3C2(CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C3C2(CCCC3)C

InChI

InChI=1S/C14H20N2O2S/c1-11-6-8-12(9-7-11)19(17,18)15-16-13-5-3-4-10-14(13,16)2/h6-9,13,15H,3-5,10H2,1-2H3