3-[(2,6-dimethylpiperidin-1-yl)sulfonylmethyl]aniline

Systemtic Name: 3-[(2,6-dimethylpiperidin-1-yl)sulfonylmethyl]aniline Openeye Name: 3-[(2,6-dimethyl-1-piperidyl)sulfonylmethyl]aniline CAS Name: 3-[(2,6-dimethyl-1-piperidinyl)sulfonylmethyl]aniline IUPAC Name: 3-[(2,6-dimethylpiperidin-1-yl)sulfonylmethyl]aniline Traditional Name: [3-[(2,6-dimethylpiperidino)sulfonylmethyl]phenyl]amine Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)CC2=CC(=CC=C2)N)C

Isomeric SMILES

CC1CCCC(N1S(=O)(=O)CC2=CC(=CC=C2)N)C

InChI

InChI=1S/C14H22N2O2S/c1-11-5-3-6-12(2)16(11)19(17,18)10-13-7-4-8-14(15)9-13/h4,7-9,11-12H,3,5-6,10,15H2,1-2H3