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N-[3-[4-[(2-methoxyphenyl)methyl-(2-oxidanylidene-2-piperazin-1-yl-ethyl)sulfamoyl]phenyl]phenyl]ethanamide

N-[3-[4-[(2-methoxyphenyl)methyl-(2-oxidanylidene-2-piperazin-1-yl-ethyl)sulfamoyl]phenyl]phenyl]ethanamide

Systemtic Name:N-[3-[4-[(2-methoxyphenyl)methyl-(2-oxidanylidene-2-piperazin-1-yl-ethyl)sulfamoyl]phenyl]phenyl]ethanamide
Openeye Name:N-[3-[4-[(2-methoxyphenyl)methyl-(2-oxo-2-piperazin-1-yl-ethyl)sulfamoyl]phenyl]phenyl]acetamide
CAS Name:N-[3-[4-[(2-methoxyphenyl)methyl-[2-oxo-2-(1-piperazinyl)ethyl]sulfamoyl]phenyl]phenyl]acetamide
IUPAC Name:N-[3-[4-[(2-methoxyphenyl)methyl-(2-oxo-2-piperazin-1-ylethyl)sulfamoyl]phenyl]phenyl]acetamide
Traditional Name:N-[3-[4-[(2-keto-2-piperazino-ethyl)-o-anisyl-sulfamoyl]phenyl]phenyl]acetamide
Formula: C28H32N4O5S
MolecularWeight: 536.64248
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3OC)CC(=O)N4CCNCC4


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3OC)CC(=O)N4CCNCC4


InChI

InChI=1S/C28H32N4O5S/c1-21(33)30-25-8-5-7-23(18-25)22-10-12-26(13-11-22)38(35,36)32(19-24-6-3-4-9-27(24)37-2)20-28(34)31-16-14-29-15-17-31/h3-13,18,29H,14-17,19-20H2,1-2H3,(H,30,33)


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