2-cyclopent-2-en-1-yl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-cyclopent-2-en-1-yl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 2-cyclopent-2-en-1-yl-1-(4-tetralin-6-ylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(1-cyclopent-2-enyl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-cyclopent-2-en-1-yl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanone Traditional Name: 2-cyclopent-2-en-1-yl-1-(4-tetralin-6-ylsulfonylpiperazino)ethanone Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)CC4CCC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)CC4CCC=C4

InChI

InChI=1S/C21H28N2O3S/c24-21(15-17-5-1-2-6-17)22-11-13-23(14-12-22)27(25,26)20-10-9-18-7-3-4-8-19(18)16-20/h1,5,9-10,16-17H,2-4,6-8,11-15H2