4-(5-bromanylthiophen-2-yl)sulfonyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)sulfonyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]piperazine-1-carboxamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonyl]-N-[1-methyl-2-oxo-2-(propylamino)ethyl]piperazine-1-carboxamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonyl]-N-[1-oxo-1-(propylamino)propan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(5-bromothiophen-2-yl)sulfonyl-N-[1-oxo-1-(propylamino)propan-2-yl]piperazine-1-carboxamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonyl]-N-[2-keto-1-methyl-2-(propylamino)ethyl]piperazine-1-carboxamide Formula: C15H23BrN4O4S2 MolecularWeight: 467.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23BrN4O4S2/c1-3-6-17-14(21)11(2)18-15(22)19-7-9-20(10-8-19)26(23,24)13-5-4-12(16)25-13/h4-5,11H,3,6-10H2,1-2H3,(H,17,21)(H,18,22)