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

Systemtic Name: [1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)sulfonyl-4-piperidyl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)sulfonyl-4-piperidyl]-[2-(3-thienyl)pyrrolidino]methanone Formula: C20H23ClN2O3S2 MolecularWeight: 438.99122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CSC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CSC=C4

InChI

InChI=1S/C20H23ClN2O3S2/c21-17-3-5-18(6-4-17)28(25,26)22-11-7-15(8-12-22)20(24)23-10-1-2-19(23)16-9-13-27-14-16/h3-6,9,13-15,19H,1-2,7-8,10-12H2