N-(cyclopentylcarbamoyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C16H24N4O4S2 MolecularWeight: 400.51616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H24N4O4S2/c21-14(18-16(22)17-13-4-1-2-5-13)12-19-7-9-20(10-8-19)26(23,24)15-6-3-11-25-15/h3,6,11,13H,1-2,4-5,7-10,12H2,(H2,17,18,21,22)