3-methyl-N-(1-piperidin-3-ylethyl)benzenesulfonamide

Systemtic Name: 3-methyl-N-(1-piperidin-3-ylethyl)benzenesulfonamide Openeye Name: 3-methyl-N-[1-(3-piperidyl)ethyl]benzenesulfonamide CAS Name: 3-methyl-N-[1-(3-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-methyl-N-(1-piperidin-3-ylethyl)benzenesulfonamide Traditional Name: 3-methyl-N-[1-(3-piperidyl)ethyl]benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(C)C2CCCNC2

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC(C)C2CCCNC2

InChI

InChI=1S/C14H22N2O2S/c1-11-5-3-7-14(9-11)19(17,18)16-12(2)13-6-4-8-15-10-13/h3,5,7,9,12-13,15-16H,4,6,8,10H2,1-2H3