N-[4-(4-cyclopentylcarbonylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: N-[4-(4-cyclopentylcarbonylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(cyclopentanecarbonyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(cyclopentanecarbonyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(cyclopentanecarbonyl)piperazino]sulfonylphenyl]acetamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C18H25N3O4S/c1-14(22)19-16-6-8-17(9-7-16)26(24,25)21-12-10-20(11-13-21)18(23)15-4-2-3-5-15/h6-9,15H,2-5,10-13H2,1H3,(H,19,22)