[1-(5-bromanylthiophen-2-yl)sulfonylpyrrolidin-2-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(5-bromanylthiophen-2-yl)sulfonylpyrrolidin-2-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-[(5-bromo-2-thienyl)sulfonyl]pyrrolidin-2-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[(5-bromo-2-thiophenyl)sulfonyl]-2-pyrrolidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-[(5-bromo-2-thienyl)sulfonyl]pyrrolidin-2-yl]-(4-methylpiperidino)methanone Formula: C15H21BrN2O3S2 MolecularWeight: 421.37284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H21BrN2O3S2/c1-11-6-9-17(10-7-11)15(19)12-3-2-8-18(12)23(20,21)14-5-4-13(16)22-14/h4-5,11-12H,2-3,6-10H2,1H3