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

Systemtic Name: 4-methyl-N-(1-piperidin-3-ylethyl)benzenesulfonamide Openeye Name: 4-methyl-N-[1-(3-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(3-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(1-piperidin-3-ylethyl)benzenesulfonamide Traditional Name: 4-methyl-N-[1-(3-piperidyl)ethyl]benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2S/c1-11-5-7-14(8-6-11)19(17,18)16-12(2)13-4-3-9-15-10-13/h5-8,12-13,15-16H,3-4,9-10H2,1-2H3