1-(4-azanyl-2-methoxy-phenyl)sulfonylpiperidin-3-ol

Systemtic Name: 1-(4-azanyl-2-methoxy-phenyl)sulfonylpiperidin-3-ol Openeye Name: 1-(4-amino-2-methoxy-phenyl)sulfonylpiperidin-3-ol CAS Name: 1-(4-amino-2-methoxyphenyl)sulfonyl-3-piperidinol IUPAC Name: 1-(4-amino-2-methoxyphenyl)sulfonylpiperidin-3-ol Traditional Name: 1-(4-amino-2-methoxy-phenyl)sulfonylpiperidin-3-ol Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)S(=O)(=O)N2CCCC(C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)N)S(=O)(=O)N2CCCC(C2)O

InChI

InChI=1S/C12H18N2O4S/c1-18-11-7-9(13)4-5-12(11)19(16,17)14-6-2-3-10(15)8-14/h4-5,7,10,15H,2-3,6,8,13H2,1H3