2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: 2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-1-(4-methylpiperidino)propan-1-one Formula: C17H26BrN3O3S2 MolecularWeight: 464.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H26BrN3O3S2/c1-13-5-7-20(8-6-13)17(22)14(2)19-9-11-21(12-10-19)26(23,24)16-4-3-15(18)25-16/h3-4,13-14H,5-12H2,1-2H3