2-[(1R)-cyclopent-2-en-1-yl]-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(2-naphthylsulfonyl)piperazino]ethanone Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H24N2O3S/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/h1,3-5,7-10,16-17H,2,6,11-15H2/t17-/m1/s1