N-[1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C15H22BrN3O4S2 MolecularWeight: 452.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN3O4S2/c1-10(2)14(17-11(3)20)15(21)18-6-8-19(9-7-18)25(22,23)13-5-4-12(16)24-13/h4-5,10,14H,6-9H2,1-3H3,(H,17,20)