2-[4-(2-methylsulfonylpropanoyl)piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2-methylsulfonylpropanoyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-methylsulfonylpropanoyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(2-methylsulfonyl-1-oxopropyl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(2-methylsulfonylpropanoyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2-mesylpropanoyl)piperazino]-N-phenyl-acetamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C16H23N3O4S/c1-13(24(2,22)23)16(21)19-10-8-18(9-11-19)12-15(20)17-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H,17,20)