N-[3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[oxo-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)phenyl]acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H27N3O4S/c1-17(27)24-21-8-4-7-20(15-21)23(28)25-11-13-26(14-12-25)31(29,30)22-10-9-18-5-2-3-6-19(18)16-22/h4,7-10,15-16H,2-3,5-6,11-14H2,1H3,(H,24,27)