(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [4-chloro-3-(1-piperidylsulfonyl)phenyl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [4-chloro-3-(1-piperidinylsulfonyl)phenyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-chloro-3-piperidin-1-ylsulfonylphenyl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: (4-chloro-3-piperidinosulfonyl-phenyl)-[2-(3-thienyl)pyrrolidino]methanone Formula: C20H23ClN2O3S2 MolecularWeight: 438.99122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3C4=CSC=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3C4=CSC=C4)Cl

InChI

InChI=1S/C20H23ClN2O3S2/c21-17-7-6-15(13-19(17)28(25,26)22-9-2-1-3-10-22)20(24)23-11-4-5-18(23)16-8-12-27-14-16/h6-8,12-14,18H,1-5,9-11H2