[(1R)-1-phenylethyl] 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate

Systemtic Name: [(1R)-1-phenylethyl] 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate Openeye Name: [(1R)-1-phenylethyl] 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]benzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate Traditional Name: 3-(4-acetylpiperazino)sulfonylbenzoic acid [(1R)-1-phenylethyl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H24N2O5S/c1-16(18-7-4-3-5-8-18)28-21(25)19-9-6-10-20(15-19)29(26,27)23-13-11-22(12-14-23)17(2)24/h3-10,15-16H,11-14H2,1-2H3/t16-/m1/s1