2-[2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]acetyl]amino]benzamide Formula: C17H19BrN4O4S2 MolecularWeight: 487.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H19BrN4O4S2/c18-14-5-6-16(27-14)28(25,26)22-9-7-21(8-10-22)11-15(23)20-13-4-2-1-3-12(13)17(19)24/h1-6H,7-11H2,(H2,19,24)(H,20,23)