4-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[4-(2-naphthylsulfonyl)piperazin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-[4-(2-naphthylsulfonyl)piperazino]ethoxy]benzonitrile Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O4S/c24-16-18-5-8-21(9-6-18)30-17-23(27)25-11-13-26(14-12-25)31(28,29)22-10-7-19-3-1-2-4-20(19)15-22/h1-10,15H,11-14,17H2