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

Systemtic Name: N-[4-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]sulfonylphenyl]acetamide Formula: C16H18BrN3O5S3 MolecularWeight: 508.43022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O5S3/c1-12(21)18-13-2-4-14(5-3-13)27(22,23)19-8-10-20(11-9-19)28(24,25)16-7-6-15(17)26-16/h2-7H,8-11H2,1H3,(H,18,21)