[1-(3-azanyl-2,6-dimethyl-phenyl)sulfonylpiperidin-3-yl]methanol

Systemtic Name: [1-(3-azanyl-2,6-dimethyl-phenyl)sulfonylpiperidin-3-yl]methanol Openeye Name: [1-(3-amino-2,6-dimethyl-phenyl)sulfonyl-3-piperidyl]methanol CAS Name: [1-(3-amino-2,6-dimethylphenyl)sulfonyl-3-piperidinyl]methanol IUPAC Name: [1-(3-amino-2,6-dimethylphenyl)sulfonylpiperidin-3-yl]methanol Traditional Name: [1-(3-amino-2,6-dimethyl-phenyl)sulfonyl-3-piperidyl]methanol Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3S/c1-10-5-6-13(15)11(2)14(10)20(18,19)16-7-3-4-12(8-16)9-17/h5-6,12,17H,3-4,7-9,15H2,1-2H3