[1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-3-yl]-[2-(phenylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-3-yl]-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-[1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidyl]methanone CAS Name: [1-[(5-bromo-2-thiophenyl)sulfonyl]-3-piperidinyl]-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-[1-(5-bromothiophen-2-yl)sulfonylpiperidin-3-yl]methanone Traditional Name: (2-benzylpyrrolidino)-[1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidyl]methanone Formula: C21H25BrN2O3S2 MolecularWeight: 497.4688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCCC3CC4=CC=CC=C4

InChI

InChI=1S/C21H25BrN2O3S2/c22-19-10-11-20(28-19)29(26,27)23-12-4-8-17(15-23)21(25)24-13-5-9-18(24)14-16-6-2-1-3-7-16/h1-3,6-7,10-11,17-18H,4-5,8-9,12-15H2