2-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[4-[2-(2-chlorophenoxy)ethyl]-1-piperazinyl]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazino]-N-(3-mesylphenyl)acetamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O4S/c1-30(27,28)18-6-4-5-17(15-18)23-21(26)16-25-11-9-24(10-12-25)13-14-29-20-8-3-2-7-19(20)22/h2-8,15H,9-14,16H2,1H3,(H,23,26)