[1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-[(5-bromo-2-thienyl)sulfonyl]-4-piperidyl]methanone CAS Name: [1-[(5-bromo-2-thiophenyl)sulfonyl]-4-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(5-bromothiophen-2-yl)sulfonylpiperidin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-[(5-bromo-2-thienyl)sulfonyl]-4-piperidyl]methanone Formula: C22H27BrN2O3S2 MolecularWeight: 511.49538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C22H27BrN2O3S2/c23-20-6-7-21(29-20)30(27,28)25-14-10-19(11-15-25)22(26)24-12-8-18(9-13-24)16-17-4-2-1-3-5-17/h1-7,18-19H,8-16H2