[4-(4-bromanyl-3-methyl-phenyl)sulfonylpiperazin-1-yl]-[(2R)-oxolan-2-yl]methanone

Systemtic Name: [4-(4-bromanyl-3-methyl-phenyl)sulfonylpiperazin-1-yl]-[(2R)-oxolan-2-yl]methanone Openeye Name: [4-(4-bromo-3-methyl-phenyl)sulfonylpiperazin-1-yl]-[(2R)-tetrahydrofuran-2-yl]methanone CAS Name: [4-(4-bromo-3-methylphenyl)sulfonyl-1-piperazinyl]-[(2R)-2-oxolanyl]methanone IUPAC Name: [4-(4-bromo-3-methylphenyl)sulfonylpiperazin-1-yl]-[(2R)-oxolan-2-yl]methanone Traditional Name: [4-(4-bromo-3-methyl-phenyl)sulfonylpiperazino]-[(2R)-tetrahydrofuran-2-yl]methanone Formula: C16H21BrN2O4S MolecularWeight: 417.31794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCO3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H]3CCCO3)Br

InChI

InChI=1S/C16H21BrN2O4S/c1-12-11-13(4-5-14(12)17)24(21,22)19-8-6-18(7-9-19)16(20)15-3-2-10-23-15/h4-5,11,15H,2-3,6-10H2,1H3/t15-/m1/s1