4-chloranyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]benzenesulfonamide Formula: C15H23ClN2O3S MolecularWeight: 346.87272

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCN1CCC(CC1)CNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H23ClN2O3S/c1-21-11-10-18-8-6-13(7-9-18)12-17-22(19,20)15-4-2-14(16)3-5-15/h2-5,13,17H,6-12H2,1H3