3-(4-methylpiperidin-1-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(4-methylpiperidin-1-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 3-(4-methyl-1-piperidyl)benzothiophene 1,1-dioxide CAS Name: 3-(4-methyl-1-piperidinyl)-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(4-methylpiperidin-1-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 3-(4-methylpiperidino)benzothiophene 1,1-dioxide Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1CCN(CC1)C2=CS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H17NO2S/c1-11-6-8-15(9-7-11)13-10-18(16,17)14-5-3-2-4-12(13)14/h2-5,10-11H,6-9H2,1H3