[1-(5-azanyl-2,3-dimethyl-phenyl)sulfonylpiperidin-4-yl]methanol

Systemtic Name: [1-(5-azanyl-2,3-dimethyl-phenyl)sulfonylpiperidin-4-yl]methanol Openeye Name: [1-(5-amino-2,3-dimethyl-phenyl)sulfonyl-4-piperidyl]methanol CAS Name: [1-(5-amino-2,3-dimethylphenyl)sulfonyl-4-piperidinyl]methanol IUPAC Name: [1-(5-amino-2,3-dimethylphenyl)sulfonylpiperidin-4-yl]methanol Traditional Name: [1-(5-amino-2,3-dimethyl-phenyl)sulfonyl-4-piperidyl]methanol Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)N2CCC(CC2)CO)N

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)N2CCC(CC2)CO)N

InChI

InChI=1S/C14H22N2O3S/c1-10-7-13(15)8-14(11(10)2)20(18,19)16-5-3-12(9-17)4-6-16/h7-8,12,17H,3-6,9,15H2,1-2H3