N-[[4-[4-[4-(acetamidomethyl)phenyl]sulfonylpiperazin-1-yl]sulfonylphenyl]methyl]ethanamide

Systemtic Name: N-[[4-[4-[4-(acetamidomethyl)phenyl]sulfonylpiperazin-1-yl]sulfonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[4-[4-(acetamidomethyl)phenyl]sulfonylpiperazin-1-yl]sulfonylphenyl]methyl]acetamide CAS Name: N-[[4-[[4-[4-(acetamidomethyl)phenyl]sulfonyl-1-piperazinyl]sulfonyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-[4-(acetamidomethyl)phenyl]sulfonylpiperazin-1-yl]sulfonylphenyl]methyl]acetamide Traditional Name: N-[4-[4-[4-(acetamidomethyl)phenyl]sulfonylpiperazino]sulfonylbenzyl]acetamide Formula: C22H28N4O6S2 MolecularWeight: 508.61092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C22H28N4O6S2/c1-17(27)23-15-19-3-7-21(8-4-19)33(29,30)25-11-13-26(14-12-25)34(31,32)22-9-5-20(6-10-22)16-24-18(2)28/h3-10H,11-16H2,1-2H3,(H,23,27)(H,24,28)