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

Systemtic Name: [(3R)-1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(3R)-1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [(3R)-1-[(5-bromo-2-thiophenyl)sulfonyl]-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(3R)-1-(5-bromothiophen-2-yl)sulfonylpiperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(3R)-1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidyl]-pyrrolidino-methanone Formula: C14H19BrN2O3S2 MolecularWeight: 407.34626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H19BrN2O3S2/c15-12-5-6-13(21-12)22(19,20)17-9-3-4-11(10-17)14(18)16-7-1-2-8-16/h5-6,11H,1-4,7-10H2/t11-/m1/s1