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

Systemtic Name: 3-(phenylsulfonyl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-(4-tetralin-6-ylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 3-(benzenesulfonyl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-besyl-1-(4-tetralin-6-ylsulfonylpiperazino)propan-1-one Formula: C23H28N2O5S2 MolecularWeight: 476.60882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O5S2/c26-23(12-17-31(27,28)21-8-2-1-3-9-21)24-13-15-25(16-14-24)32(29,30)22-11-10-19-6-4-5-7-20(19)18-22/h1-3,8-11,18H,4-7,12-17H2