1-(2-azanyl-6-methyl-phenyl)sulfonylpiperidin-3-ol

Systemtic Name: 1-(2-azanyl-6-methyl-phenyl)sulfonylpiperidin-3-ol Openeye Name: 1-(2-amino-6-methyl-phenyl)sulfonylpiperidin-3-ol CAS Name: 1-(2-amino-6-methylphenyl)sulfonyl-3-piperidinol IUPAC Name: 1-(2-amino-6-methylphenyl)sulfonylpiperidin-3-ol Traditional Name: 1-(2-amino-6-methyl-phenyl)sulfonylpiperidin-3-ol Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)S(=O)(=O)N2CCCC(C2)O

Isomeric SMILES

CC1=C(C(=CC=C1)N)S(=O)(=O)N2CCCC(C2)O

InChI

InChI=1S/C12H18N2O3S/c1-9-4-2-6-11(13)12(9)18(16,17)14-7-3-5-10(15)8-14/h2,4,6,10,15H,3,5,7-8,13H2,1H3