2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]sulfonylbenzonitrile Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C18H19N3O3S/c1-24-17-8-6-16(7-9-17)20-10-12-21(13-11-20)25(22,23)18-5-3-2-4-15(18)14-19/h2-9H,10-13H2,1H3