N-pentan-2-yl-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-pentan-2-yl-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-pentan-2-ylacetamide Traditional Name: 2-(4-besylpiperazino)-N-(1-methylbutyl)acetamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H27N3O3S/c1-3-7-15(2)18-17(21)14-19-10-12-20(13-11-19)24(22,23)16-8-5-4-6-9-16/h4-6,8-9,15H,3,7,10-14H2,1-2H3,(H,18,21)