3-(4-piperidin-1-ylsulfonylphenyl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-1-[2-(2-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-1-(2-thiophen-2-yl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-(4-piperidinosulfonylphenyl)-1-[2-(2-thienyl)pyrrolidino]propan-1-one Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C22H28N2O3S2/c25-22(24-16-4-6-20(24)21-7-5-17-28-21)13-10-18-8-11-19(12-9-18)29(26,27)23-14-2-1-3-15-23/h5,7-9,11-12,17,20H,1-4,6,10,13-16H2