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

Systemtic Name: 1-[4-[4-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonyl)piperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[4-(tetralin-1-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[4-[oxo(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(1,2,3,4-tetrahydronaphthalene-1-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[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=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

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

InChI

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