2-[4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: 2-[4-[oxo-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S/c24-22(27)16-31-20-8-5-18(6-9-20)23(28)25-11-13-26(14-12-25)32(29,30)21-10-7-17-3-1-2-4-19(17)15-21/h5-10,15H,1-4,11-14,16H2,(H2,24,27)