2-[4-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[4-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenoxy]acetamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)OCC(=O)N)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)OCC(=O)N)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O5S/c20-15-2-1-3-17(12-15)29(26,27)23-10-8-22(9-11-23)19(25)14-4-6-16(7-5-14)28-13-18(21)24/h1-7,12H,8-11,13H2,(H2,21,24)