[1-(3-azanyl-4-methoxy-phenyl)sulfonylpiperidin-2-yl]methanol

Systemtic Name: [1-(3-azanyl-4-methoxy-phenyl)sulfonylpiperidin-2-yl]methanol Openeye Name: [1-(3-amino-4-methoxy-phenyl)sulfonyl-2-piperidyl]methanol CAS Name: [1-(3-amino-4-methoxyphenyl)sulfonyl-2-piperidinyl]methanol IUPAC Name: [1-(3-amino-4-methoxyphenyl)sulfonylpiperidin-2-yl]methanol Traditional Name: [1-(3-amino-4-methoxy-phenyl)sulfonyl-2-piperidyl]methanol Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2CO)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2CO)N

InChI

InChI=1S/C13H20N2O4S/c1-19-13-6-5-11(8-12(13)14)20(17,18)15-7-3-2-4-10(15)9-16/h5-6,8,10,16H,2-4,7,9,14H2,1H3