3-(1-hydroxyethyl)-N-(1-methylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 3-(1-hydroxyethyl)-N-(1-methylpiperidin-4-yl)benzenesulfonamide Openeye Name: 3-(1-hydroxyethyl)-N-(1-methyl-4-piperidyl)benzenesulfonamide CAS Name: 3-(1-hydroxyethyl)-N-(1-methyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 3-(1-hydroxyethyl)-N-(1-methylpiperidin-4-yl)benzenesulfonamide Traditional Name: 3-(1-hydroxyethyl)-N-(1-methyl-4-piperidyl)benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CCN(CC2)C)O

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CCN(CC2)C)O

InChI

InChI=1S/C14H22N2O3S/c1-11(17)12-4-3-5-14(10-12)20(18,19)15-13-6-8-16(2)9-7-13/h3-5,10-11,13,15,17H,6-9H2,1-2H3