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

Systemtic Name: 3-azanyl-N-[(1R,2S)-2-methylcyclohexyl]benzenesulfonamide Openeye Name: 3-amino-N-[(1R,2S)-2-methylcyclohexyl]benzenesulfonamide CAS Name: 3-amino-N-[(1R,2S)-2-methylcyclohexyl]benzenesulfonamide IUPAC Name: 3-amino-N-[(1R,2S)-2-methylcyclohexyl]benzenesulfonamide Traditional Name: 3-amino-N-[(1R,2S)-2-methylcyclohexyl]benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S/c1-10-5-2-3-8-13(10)15-18(16,17)12-7-4-6-11(14)9-12/h4,6-7,9-10,13,15H,2-3,5,8,14H2,1H3/t10-,13+/m0/s1