(3R)-3-phenyl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]butan-1-one

Systemtic Name: (3R)-3-phenyl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]butan-1-one Openeye Name: (3R)-3-phenyl-1-(4-tetralin-6-ylsulfonylpiperazin-1-yl)butan-1-one CAS Name: (3R)-3-phenyl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]-1-butanone IUPAC Name: (3R)-3-phenyl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]butan-1-one Traditional Name: (3R)-3-phenyl-1-(4-tetralin-6-ylsulfonylpiperazino)butan-1-one Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3S/c1-19(20-7-3-2-4-8-20)17-24(27)25-13-15-26(16-14-25)30(28,29)23-12-11-21-9-5-6-10-22(21)18-23/h2-4,7-8,11-12,18-19H,5-6,9-10,13-17H2,1H3/t19-/m1/s1