2-[4-[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonyl-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylpiperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylpiperazino]-N-methyl-N-phenyl-acetamide Formula: C26H25ClN4O4S MolecularWeight: 525.0191

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C26H25ClN4O4S/c1-29(20-6-3-2-4-7-20)26(32)19-30-14-16-31(17-15-30)36(33,34)22-12-10-21(11-13-22)35-25-9-5-8-24(27)23(25)18-28/h2-13H,14-17,19H2,1H3