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

Systemtic Name: [(3S)-1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-3-yl]-[(2S)-2-methylmorpholin-4-yl]methanone Openeye Name: [(3S)-1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidyl]-[(2S)-2-methylmorpholin-4-yl]methanone CAS Name: [(3S)-1-[(5-bromo-2-thiophenyl)sulfonyl]-3-piperidinyl]-[(2S)-2-methyl-4-morpholinyl]methanone IUPAC Name: [(3S)-1-(5-bromothiophen-2-yl)sulfonylpiperidin-3-yl]-[(2S)-2-methylmorpholin-4-yl]methanone Traditional Name: [(3S)-1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidyl]-[(2S)-2-methylmorpholino]methanone Formula: C15H21BrN2O4S2 MolecularWeight: 437.37224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H21BrN2O4S2/c1-11-9-17(7-8-22-11)15(19)12-3-2-6-18(10-12)24(20,21)14-5-4-13(16)23-14/h4-5,11-12H,2-3,6-10H2,1H3/t11-,12-/m0/s1