3-(2-ethoxyphenyl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(2-ethoxyphenyl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(2-ethoxyphenyl)-1-(4-tetralin-6-ylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 3-(2-ethoxyphenyl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(2-ethoxyphenyl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-o-phenetyl-1-(4-tetralin-6-ylsulfonylpiperazino)propan-1-one Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C25H32N2O4S/c1-2-31-24-10-6-5-8-21(24)12-14-25(28)26-15-17-27(18-16-26)32(29,30)23-13-11-20-7-3-4-9-22(20)19-23/h5-6,8,10-11,13,19H,2-4,7,9,12,14-18H2,1H3