N-[4-[4-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]piperazino]sulfonylphenyl]acetamide Formula: C24H31N3O7S MolecularWeight: 505.58384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O7S/c1-17(28)19-4-9-23(24(14-19)33-3)34-16-21(30)15-26-10-12-27(13-11-26)35(31,32)22-7-5-20(6-8-22)25-18(2)29/h4-9,14,21,30H,10-13,15-16H2,1-3H3,(H,25,29)