2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(2-mesylphenyl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-16(25)17-7-9-18(10-8-17)24-13-11-23(12-14-24)15-21(26)22-19-5-3-4-6-20(19)29(2,27)28/h3-10H,11-15H2,1-2H3,(H,22,26)