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

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-N-(cyclopentylcarbamoyl)acetamide Formula: C16H23BrN4O4S2 MolecularWeight: 479.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H23BrN4O4S2/c17-13-5-6-15(26-13)27(24,25)21-9-7-20(8-10-21)11-14(22)19-16(23)18-12-3-1-2-4-12/h5-6,12H,1-4,7-11H2,(H2,18,19,22,23)