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

Systemtic Name: [1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-3-yl]-(2-phenylpyrrolidin-1-yl)methanone Openeye Name: [1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidyl]-(2-phenylpyrrolidin-1-yl)methanone CAS Name: [1-[(5-bromo-2-thiophenyl)sulfonyl]-3-piperidinyl]-(2-phenyl-1-pyrrolidinyl)methanone IUPAC Name: [1-(5-bromothiophen-2-yl)sulfonylpiperidin-3-yl]-(2-phenylpyrrolidin-1-yl)methanone Traditional Name: [1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidyl]-(2-phenylpyrrolidino)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(S2)Br)C(=O)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C20H23BrN2O3S2/c21-18-10-11-19(27-18)28(25,26)22-12-4-8-16(14-22)20(24)23-13-5-9-17(23)15-6-2-1-3-7-15/h1-3,6-7,10-11,16-17H,4-5,8-9,12-14H2