N-[4-[(2S)-3-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-3-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2S)-3-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[(2S)-3-[4-(4-acetamidophenyl)sulfonyl-1-piperazinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[(2S)-3-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[(2S)-3-[4-(4-acetamidophenyl)sulfonylpiperazino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C23H30N4O6S MolecularWeight: 490.5725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC[C@H](CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)O

InChI

InChI=1S/C23H30N4O6S/c1-17(28)24-19-3-7-22(8-4-19)33-16-21(30)15-26-11-13-27(14-12-26)34(31,32)23-9-5-20(6-10-23)25-18(2)29/h3-10,21,30H,11-16H2,1-2H3,(H,24,28)(H,25,29)/t21-/m0/s1