[1-(3-azanyl-5-chloranyl-4-methyl-phenyl)sulfonylpiperidin-2-yl]methanol

Systemtic Name: [1-(3-azanyl-5-chloranyl-4-methyl-phenyl)sulfonylpiperidin-2-yl]methanol Openeye Name: [1-(3-amino-5-chloro-4-methyl-phenyl)sulfonyl-2-piperidyl]methanol CAS Name: [1-(3-amino-5-chloro-4-methylphenyl)sulfonyl-2-piperidinyl]methanol IUPAC Name: [1-(3-amino-5-chloro-4-methylphenyl)sulfonylpiperidin-2-yl]methanol Traditional Name: [1-(3-amino-5-chloro-4-methyl-phenyl)sulfonyl-2-piperidyl]methanol Formula: C13H19ClN2O3S MolecularWeight: 318.81956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)N2CCCCC2CO)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)N2CCCCC2CO)Cl

InChI

InChI=1S/C13H19ClN2O3S/c1-9-12(14)6-11(7-13(9)15)20(18,19)16-5-3-2-4-10(16)8-17/h6-7,10,17H,2-5,8,15H2,1H3