3-[(4-methylpiperidin-1-yl)sulfonylmethyl]aniline

Systemtic Name: 3-[(4-methylpiperidin-1-yl)sulfonylmethyl]aniline Openeye Name: 3-[(4-methyl-1-piperidyl)sulfonylmethyl]aniline CAS Name: 3-[(4-methyl-1-piperidinyl)sulfonylmethyl]aniline IUPAC Name: 3-[(4-methylpiperidin-1-yl)sulfonylmethyl]aniline Traditional Name: [3-[(4-methylpiperidino)sulfonylmethyl]phenyl]amine Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C13H20N2O2S/c1-11-5-7-15(8-6-11)18(16,17)10-12-3-2-4-13(14)9-12/h2-4,9,11H,5-8,10,14H2,1H3