N-[(1R)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-oxo-1-phenyl-3-[4-(p-tolylsulfonyl)piperazin-1-yl]propyl]acetamide CAS Name: N-[(1R)-3-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-keto-1-phenyl-3-(4-tosylpiperazino)propyl]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-17-8-10-20(11-9-17)30(28,29)25-14-12-24(13-15-25)22(27)16-21(23-18(2)26)19-6-4-3-5-7-19/h3-11,21H,12-16H2,1-2H3,(H,23,26)/t21-/m1/s1