[1-(5-azanyl-2-methoxy-phenyl)sulfonylpiperidin-3-yl]methanol

Systemtic Name: [1-(5-azanyl-2-methoxy-phenyl)sulfonylpiperidin-3-yl]methanol Openeye Name: [1-(5-amino-2-methoxy-phenyl)sulfonyl-3-piperidyl]methanol CAS Name: [1-(5-amino-2-methoxyphenyl)sulfonyl-3-piperidinyl]methanol IUPAC Name: [1-(5-amino-2-methoxyphenyl)sulfonylpiperidin-3-yl]methanol Traditional Name: [1-(5-amino-2-methoxy-phenyl)sulfonyl-3-piperidyl]methanol Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4S/c1-19-12-5-4-11(14)7-13(12)20(17,18)15-6-2-3-10(8-15)9-16/h4-5,7,10,16H,2-3,6,8-9,14H2,1H3