N-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-(2-methoxyphenyl)piperazino]sulfonylethylsulfamoyl]phenyl]acetamide Formula: C21H28N4O6S2 MolecularWeight: 496.60022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H28N4O6S2/c1-17(26)23-18-7-9-19(10-8-18)33(29,30)22-11-16-32(27,28)25-14-12-24(13-15-25)20-5-3-4-6-21(20)31-2/h3-10,22H,11-16H2,1-2H3,(H,23,26)