N-[(1R,2R)-2-azido-1-methyl-cyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-azido-1-methyl-cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-azido-1-methyl-cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-azido-1-methylcyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-azido-1-methylcyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-azido-1-methyl-cyclohexyl]-4-methyl-benzenesulfonamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCC2N=[N+]=[N-])C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@]2(CCCC[C@H]2N=[N+]=[N-])C

InChI

InChI=1S/C14H20N4O2S/c1-11-6-8-12(9-7-11)21(19,20)17-14(2)10-4-3-5-13(14)16-18-15/h6-9,13,17H,3-5,10H2,1-2H3/t13-,14-/m1/s1