4-(4-ethanoylphenoxy)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-ethanoylphenoxy)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(4-acetylphenoxy)-1-(4-tetralin-6-ylsulfonylpiperazin-1-yl)butan-1-one CAS Name: 4-(4-acetylphenoxy)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-acetylphenoxy)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(4-acetylphenoxy)-1-(4-tetralin-6-ylsulfonylpiperazino)butan-1-one Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O5S/c1-20(29)21-8-11-24(12-9-21)33-18-4-7-26(30)27-14-16-28(17-15-27)34(31,32)25-13-10-22-5-2-3-6-23(22)19-25/h8-13,19H,2-7,14-18H2,1H3