N-[4-[[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzyl]sulfamoyl]phenyl]acetamide Formula: C24H26N6O4S MolecularWeight: 494.56604

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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)C4=NC=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C24H26N6O4S/c1-18(31)28-21-7-9-22(10-8-21)35(33,34)27-17-19-3-5-20(6-4-19)23(32)29-13-15-30(16-14-29)24-25-11-2-12-26-24/h2-12,27H,13-17H2,1H3,(H,28,31)