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

Systemtic Name: [1-(4-bromophenyl)sulfonylpiperidin-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: [1-(4-bromophenyl)sulfonyl-3-piperidyl]-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-(4-bromophenyl)sulfonyl-3-piperidinyl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: [1-(4-bromophenyl)sulfonylpiperidin-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (1-brosyl-3-piperidyl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C20H23BrN2O3S2 MolecularWeight: 483.44222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br)C(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C20H23BrN2O3S2/c21-16-7-9-17(10-8-16)28(25,26)22-11-1-4-15(14-22)20(24)23-12-2-5-18(23)19-6-3-13-27-19/h3,6-10,13,15,18H,1-2,4-5,11-12,14H2