3,4-dimethyl-N-(piperidin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-(piperidin-3-ylmethyl)benzenesulfonamide Openeye Name: 3,4-dimethyl-N-(3-piperidylmethyl)benzenesulfonamide CAS Name: 3,4-dimethyl-N-(3-piperidinylmethyl)benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-(piperidin-3-ylmethyl)benzenesulfonamide Traditional Name: 3,4-dimethyl-N-(3-piperidylmethyl)benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCNC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCNC2)C

InChI

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