1-(4-phenylmethoxypiperidin-1-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone

Systemtic Name: 1-(4-phenylmethoxypiperidin-1-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone Openeye Name: 1-(4-benzyloxy-1-piperidyl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)ethanone CAS Name: 1-(4-phenylmethoxy-1-piperidinyl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]ethanone IUPAC Name: 1-(4-phenylmethoxypiperidin-1-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone Traditional Name: 1-(4-benzoxypiperidino)-2-(5-pyrrolidinosulfonyl-2-thienyl)ethanone Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

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