N-(5-chloranyl-2-phenoxy-phenyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(4-besylpiperazino)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O4S/c25-19-11-12-23(32-20-7-3-1-4-8-20)22(17-19)26-24(29)18-27-13-15-28(16-14-27)33(30,31)21-9-5-2-6-10-21/h1-12,17H,13-16,18H2,(H,26,29)