N-[4-[[3-oxidanylidene-3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-oxidanylidene-3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-oxo-3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-oxo-3-[4-(2-phenoxyethyl)-1-piperazinyl]propyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-oxo-3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-keto-3-[4-(2-phenoxyethyl)piperazino]propyl]sulfamoyl]phenyl]acetamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O5S/c1-19(28)25-20-7-9-22(10-8-20)33(30,31)24-12-11-23(29)27-15-13-26(14-16-27)17-18-32-21-5-3-2-4-6-21/h2-10,24H,11-18H2,1H3,(H,25,28)