3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylbenzonitrile CAS Name: 3-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylbenzonitrile Traditional Name: 3-(4-p-phenetylsulfonylpiperazino)sulfonylbenzonitrile Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H21N3O5S2/c1-2-27-17-6-8-18(9-7-17)28(23,24)21-10-12-22(13-11-21)29(25,26)19-5-3-4-16(14-19)15-20/h3-9,14H,2,10-13H2,1H3