(4-phenylmethoxypiperidin-1-yl)-(3-piperidin-1-ylsulfonylthiophen-2-yl)methanone

Systemtic Name: (4-phenylmethoxypiperidin-1-yl)-(3-piperidin-1-ylsulfonylthiophen-2-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[3-(1-piperidylsulfonyl)-2-thienyl]methanone CAS Name: (4-phenylmethoxy-1-piperidinyl)-[3-(1-piperidinylsulfonyl)-2-thiophenyl]methanone IUPAC Name: (4-phenylmethoxypiperidin-1-yl)-(3-piperidin-1-ylsulfonylthiophen-2-yl)methanone Traditional Name: (4-benzoxypiperidino)-(3-piperidinosulfonyl-2-thienyl)methanone Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H28N2O4S2/c25-22(21-20(11-16-29-21)30(26,27)24-12-5-2-6-13-24)23-14-9-19(10-15-23)28-17-18-7-3-1-4-8-18/h1,3-4,7-8,11,16,19H,2,5-6,9-10,12-15,17H2