2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N,N-di(propan-2-yl)propanamide

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N,N-di(propan-2-yl)propanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-N,N-diisopropyl-propanamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N,N-di(propan-2-yl)propanamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N,N-di(propan-2-yl)propanamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-N,N-diisopropyl-propionamide Formula: C17H28BrN3O3S2 MolecularWeight: 466.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C17H28BrN3O3S2/c1-12(2)21(13(3)4)17(22)14(5)19-8-10-20(11-9-19)26(23,24)16-7-6-15(18)25-16/h6-7,12-14H,8-11H2,1-5H3