N-[4-[[2-(4-phenylpiperazin-1-yl)carbonylphenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-phenylpiperazin-1-yl)carbonylphenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-phenylpiperazine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-phenylpiperazine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(4-phenylpiperazine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O4S/c1-19(30)26-20-11-13-22(14-12-20)34(32,33)27-24-10-6-5-9-23(24)25(31)29-17-15-28(16-18-29)21-7-3-2-4-8-21/h2-14,27H,15-18H2,1H3,(H,26,30)