1-(5-azanyl-2-methyl-phenyl)sulfonylpiperidin-3-ol

Systemtic Name: 1-(5-azanyl-2-methyl-phenyl)sulfonylpiperidin-3-ol Openeye Name: 1-(5-amino-2-methyl-phenyl)sulfonylpiperidin-3-ol CAS Name: 1-(5-amino-2-methylphenyl)sulfonyl-3-piperidinol IUPAC Name: 1-(5-amino-2-methylphenyl)sulfonylpiperidin-3-ol Traditional Name: 1-(5-amino-2-methyl-phenyl)sulfonylpiperidin-3-ol Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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