N-[4-[[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-acetylpiperazine-1-carbonyl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-acetylpiperazine-1-carbonyl)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-acetylpiperazine-1-carbonyl)benzyl]sulfamoyl]phenyl]acetamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H26N4O5S/c1-16(27)24-20-7-9-21(10-8-20)32(30,31)23-15-18-3-5-19(6-4-18)22(29)26-13-11-25(12-14-26)17(2)28/h3-10,23H,11-15H2,1-2H3,(H,24,27)