2-[4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]piperazino]sulfonylbenzonitrile Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C26H22N4O4S/c27-17-20-5-7-21(8-6-20)22-9-11-24(12-10-22)34-19-26(31)29-13-15-30(16-14-29)35(32,33)25-4-2-1-3-23(25)18-28/h1-12H,13-16,19H2