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

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-(4-tetralin-6-ylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-(4-tetralin-6-ylsulfonylpiperazino)propan-1-one Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H30N2O4S/c1-30-22-10-6-19(7-11-22)8-13-24(27)25-14-16-26(17-15-25)31(28,29)23-12-9-20-4-2-3-5-21(20)18-23/h6-7,9-12,18H,2-5,8,13-17H2,1H3