4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-(3-methoxyphenyl)piperazino]sulfonylbenzonitrile Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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