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

Systemtic Name: 3-[(4-methoxypiperidin-1-yl)sulfonylmethyl]aniline Openeye Name: 3-[(4-methoxy-1-piperidyl)sulfonylmethyl]aniline CAS Name: 3-[(4-methoxy-1-piperidinyl)sulfonylmethyl]aniline IUPAC Name: 3-[(4-methoxypiperidin-1-yl)sulfonylmethyl]aniline Traditional Name: [3-[(4-methoxypiperidino)sulfonylmethyl]phenyl]amine Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)S(=O)(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

COC1CCN(CC1)S(=O)(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C13H20N2O3S/c1-18-13-5-7-15(8-6-13)19(16,17)10-11-3-2-4-12(14)9-11/h2-4,9,13H,5-8,10,14H2,1H3