2-(2-phenoxyethoxy)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-phenoxyethoxy)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-phenoxyethoxy)-1-(4-tetralin-6-ylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(2-phenoxyethoxy)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-phenoxyethoxy)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-phenoxyethoxy)-1-(4-tetralin-6-ylsulfonylpiperazino)ethanone Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)COCCOC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)COCCOC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O5S/c27-24(19-30-16-17-31-22-8-2-1-3-9-22)25-12-14-26(15-13-25)32(28,29)23-11-10-20-6-4-5-7-21(20)18-23/h1-3,8-11,18H,4-7,12-17,19H2