N-[4-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-[(5-bromo-2-thienyl)sulfonyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-(5-bromothiophen-2-yl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-[(5-bromo-2-thienyl)sulfonyl]piperazine-1-carbonyl]phenyl]acetamide Formula: C17H18BrN3O4S2 MolecularWeight: 472.37652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H18BrN3O4S2/c1-12(22)19-14-4-2-13(3-5-14)17(23)20-8-10-21(11-9-20)27(24,25)16-7-6-15(18)26-16/h2-7H,8-11H2,1H3,(H,19,22)