2-(4-methylsulfonylpiperazin-1-ium-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methylsulfonylpiperazin-1-ium-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methylsulfonylpiperazin-1-ium-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-methylsulfonyl-1-piperazin-1-iumyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methylsulfonylpiperazin-1-ium-1-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-(4-mesylpiperazin-1-ium-1-yl)-N-phenyl-acetamide Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC[NH+](CC1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N1CC[NH+](CC1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-27(25,26)22-14-12-21(13-15-22)17-20(24)23(19-10-6-3-7-11-19)16-18-8-4-2-5-9-18/h2-11H,12-17H2,1H3/p+1