3-(4-oxidanyl-4-phenyl-piperidin-1-yl)sulfonyl-5,6-dihydro-4H-1-benzothiophen-7-one

Systemtic Name: 3-(4-oxidanyl-4-phenyl-piperidin-1-yl)sulfonyl-5,6-dihydro-4H-1-benzothiophen-7-one Openeye Name: 3-[(4-hydroxy-4-phenyl-1-piperidyl)sulfonyl]-5,6-dihydro-4H-benzothiophen-7-one CAS Name: 3-[(4-hydroxy-4-phenyl-1-piperidinyl)sulfonyl]-5,6-dihydro-4H-1-benzothiophen-7-one IUPAC Name: 3-(4-hydroxy-4-phenylpiperidin-1-yl)sulfonyl-5,6-dihydro-4H-1-benzothiophen-7-one Traditional Name: 3-(4-hydroxy-4-phenyl-piperidino)sulfonyl-5,6-dihydro-4H-benzothiophen-7-one Formula: C19H21NO4S2 MolecularWeight: 391.50434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC=C2S(=O)(=O)N3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC2=C(C(=O)C1)SC=C2S(=O)(=O)N3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C19H21NO4S2/c21-16-8-4-7-15-17(13-25-18(15)16)26(23,24)20-11-9-19(22,10-12-20)14-5-2-1-3-6-14/h1-3,5-6,13,22H,4,7-12H2