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

Systemtic Name: azepan-1-yl-[(3R)-1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone Openeye Name: azepan-1-yl-[(3R)-1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidyl]methanone CAS Name: 1-azepanyl-[(3R)-1-[(5-bromo-2-thiophenyl)sulfonyl]-3-piperidinyl]methanone IUPAC Name: azepan-1-yl-[(3R)-1-(5-bromothiophen-2-yl)sulfonylpiperidin-3-yl]methanone Traditional Name: azepan-1-yl-[(3R)-1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidyl]methanone Formula: C16H23BrN2O3S2 MolecularWeight: 435.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H23BrN2O3S2/c17-14-7-8-15(23-14)24(21,22)19-11-5-6-13(12-19)16(20)18-9-3-1-2-4-10-18/h7-8,13H,1-6,9-12H2/t13-/m1/s1