2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)sulfonyl-1-piperazinyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)sulfonylpiperazino]-N-(2-phenoxyphenyl)acetamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H24N4O4S/c26-18-20-10-12-22(13-11-20)34(31,32)29-16-14-28(15-17-29)19-25(30)27-23-8-4-5-9-24(23)33-21-6-2-1-3-7-21/h1-13H,14-17,19H2,(H,27,30)