[1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-3-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-3-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidyl]-(4-phenyl-1-piperidyl)methanone CAS Name: [1-[(5-bromo-2-thiophenyl)sulfonyl]-3-piperidinyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [1-(5-bromothiophen-2-yl)sulfonylpiperidin-3-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidyl]-(4-phenylpiperidino)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)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

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