4-azanyl-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzenesulfonamide Openeye Name: 4-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzenesulfonamide CAS Name: 4-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzenesulfonamide Traditional Name: 4-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C14H22N2O2S/c1-10-4-3-5-14(11(10)2)16-19(17,18)13-8-6-12(15)7-9-13/h6-11,14,16H,3-5,15H2,1-2H3/t10-,11+,14-/m0/s1