[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [1-(3,4-dimethylphenyl)sulfonyl-4-piperidyl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-(3,4-dimethylphenyl)sulfonyl-4-piperidinyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: [1-(3,4-dimethylphenyl)sulfonyl-4-piperidyl]-[2-(3-thienyl)pyrrolidino]methanone Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CSC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CSC=C4)C

InChI

InChI=1S/C22H28N2O3S2/c1-16-5-6-20(14-17(16)2)29(26,27)23-11-7-18(8-12-23)22(25)24-10-3-4-21(24)19-9-13-28-15-19/h5-6,9,13-15,18,21H,3-4,7-8,10-12H2,1-2H3