N-(3-chlorophenyl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-methylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-mesylpiperazino)acetamide Formula: C13H18ClN3O3S MolecularWeight: 331.81832

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H18ClN3O3S/c1-21(19,20)17-7-5-16(6-8-17)10-13(18)15-12-4-2-3-11(14)9-12/h2-4,9H,5-8,10H2,1H3,(H,15,18)