1-(2-azanyl-4-methylsulfonyl-phenyl)piperidin-3-ol

Systemtic Name: 1-(2-azanyl-4-methylsulfonyl-phenyl)piperidin-3-ol Openeye Name: 1-(2-amino-4-methylsulfonyl-phenyl)piperidin-3-ol CAS Name: 1-(2-amino-4-methylsulfonylphenyl)-3-piperidinol IUPAC Name: 1-(2-amino-4-methylsulfonylphenyl)piperidin-3-ol Traditional Name: 1-(2-amino-4-mesyl-phenyl)piperidin-3-ol Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)N2CCCC(C2)O)N

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)N2CCCC(C2)O)N

InChI

InChI=1S/C12H18N2O3S/c1-18(16,17)10-4-5-12(11(13)7-10)14-6-2-3-9(15)8-14/h4-5,7,9,15H,2-3,6,8,13H2,1H3