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

Systemtic Name: 1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]-4-thiophen-2-yl-butan-1-one Openeye Name: 1-(4-tetralin-6-ylsulfonylpiperazin-1-yl)-4-(2-thienyl)butan-1-one CAS Name: 1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]-4-thiophen-2-yl-1-butanone IUPAC Name: 1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]-4-thiophen-2-ylbutan-1-one Traditional Name: 1-(4-tetralin-6-ylsulfonylpiperazino)-4-(2-thienyl)butan-1-one Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCCC4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCCC4=CC=CS4

InChI

InChI=1S/C22H28N2O3S2/c25-22(9-3-7-20-8-4-16-28-20)23-12-14-24(15-13-23)29(26,27)21-11-10-18-5-1-2-6-19(18)17-21/h4,8,10-11,16-17H,1-3,5-7,9,12-15H2