1-[3-[4-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonyl)piperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[3-[4-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonyl)piperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[3-[4-(tetralin-1-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[3-[[4-[oxo(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[4-(1,2,3,4-tetrahydronaphthalene-1-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[3-[4-(tetralin-1-carbonyl)piperazino]sulfonylphenyl]ethanone Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H26N2O4S/c1-17(26)19-8-4-9-20(16-19)30(28,29)25-14-12-24(13-15-25)23(27)22-11-5-7-18-6-2-3-10-21(18)22/h2-4,6,8-10,16,22H,5,7,11-15H2,1H3