[1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: [1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidyl]-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-[(5-bromo-2-thiophenyl)sulfonyl]-3-piperidinyl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: [1-(5-bromothiophen-2-yl)sulfonylpiperidin-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: [1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidyl]-[2-(2-thienyl)pyrrolidino]methanone Formula: C18H21BrN2O3S3 MolecularWeight: 489.46994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C18H21BrN2O3S3/c19-16-7-8-17(26-16)27(23,24)20-9-1-4-13(12-20)18(22)21-10-2-5-14(21)15-6-3-11-25-15/h3,6-8,11,13-14H,1-2,4-5,9-10,12H2