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

Systemtic Name: 4-[2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 4-[[2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 4-[[2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 4-[[2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 4-[[2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C22H27BrN4O4S2 MolecularWeight: 555.50818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C22H27BrN4O4S2/c23-19-9-10-21(32-19)33(30,31)27-13-11-26(12-14-27)15-20(28)24-18-7-5-16(6-8-18)22(29)25-17-3-1-2-4-17/h5-10,17H,1-4,11-15H2,(H,24,28)(H,25,29)