azepan-1-yl-[(2S)-1-(5-bromanylthiophen-2-yl)sulfonylpyrrolidin-2-yl]methanone

Systemtic Name: azepan-1-yl-[(2S)-1-(5-bromanylthiophen-2-yl)sulfonylpyrrolidin-2-yl]methanone Openeye Name: azepan-1-yl-[(2S)-1-[(5-bromo-2-thienyl)sulfonyl]pyrrolidin-2-yl]methanone CAS Name: 1-azepanyl-[(2S)-1-[(5-bromo-2-thiophenyl)sulfonyl]-2-pyrrolidinyl]methanone IUPAC Name: azepan-1-yl-[(2S)-1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: azepan-1-yl-[(2S)-1-[(5-bromo-2-thienyl)sulfonyl]pyrrolidin-2-yl]methanone Formula: C15H21BrN2O3S2 MolecularWeight: 421.37284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)[C@@H]2CCCN2S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H21BrN2O3S2/c16-13-7-8-14(22-13)23(20,21)18-11-5-6-12(18)15(19)17-9-3-1-2-4-10-17/h7-8,12H,1-6,9-11H2/t12-/m0/s1