(3R)-3-phenyl-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]butan-1-one

Systemtic Name: (3R)-3-phenyl-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]butan-1-one Openeye Name: (3R)-1-(4-benzylsulfonylpiperazin-1-yl)-3-phenyl-butan-1-one CAS Name: (3R)-3-phenyl-1-[4-(phenylmethyl)sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: (3R)-1-(4-benzylsulfonylpiperazin-1-yl)-3-phenylbutan-1-one Traditional Name: (3R)-1-(4-benzylsulfonylpiperazino)-3-phenyl-butan-1-one Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)N1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-18(20-10-6-3-7-11-20)16-21(24)22-12-14-23(15-13-22)27(25,26)17-19-8-4-2-5-9-19/h2-11,18H,12-17H2,1H3/t18-/m1/s1