3-(phenylsulfonyl)-4-piperidin-4-yloxy-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(phenylsulfonyl)-4-piperidin-4-yloxy-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-4-(4-piperidyloxy)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-4-(4-piperidinyloxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-4-piperidin-4-yloxy-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-4-(4-piperidyloxy)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C19H21NO5S2 MolecularWeight: 407.50374

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC1OC2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H21NO5S2/c21-26(22)13-18(27(23,24)15-5-2-1-3-6-15)19-16(7-4-8-17(19)26)25-14-9-11-20-12-10-14/h1-8,14,18,20H,9-13H2