2-[4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-(2-tetralin-6-ylacetyl)piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-(2-tetralin-6-ylacetyl)piperazino]sulfonylbenzonitrile Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H25N3O3S/c24-17-21-7-3-4-8-22(21)30(28,29)26-13-11-25(12-14-26)23(27)16-18-9-10-19-5-1-2-6-20(19)15-18/h3-4,7-10,15H,1-2,5-6,11-14,16H2