3-methyl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]but-2-en-1-one

Systemtic Name: 3-methyl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]but-2-en-1-one Openeye Name: 3-methyl-1-(4-tetralin-6-ylsulfonylpiperazin-1-yl)but-2-en-1-one CAS Name: 3-methyl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: 3-methyl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]but-2-en-1-one Traditional Name: 3-methyl-1-(4-tetralin-6-ylsulfonylpiperazino)but-2-en-1-one Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2)C

Isomeric SMILES

CC(=CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2)C

InChI

InChI=1S/C19H26N2O3S/c1-15(2)13-19(22)20-9-11-21(12-10-20)25(23,24)18-8-7-16-5-3-4-6-17(16)14-18/h7-8,13-14H,3-6,9-12H2,1-2H3