N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-4-(2-methylpropyl)phenyl]sulfamoyl bromide

Systemtic Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-4-(2-methylpropyl)phenyl]sulfamoyl bromide Openeye Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-4-isobutyl-phenyl]sulfamoyl bromide CAS Name: N-[2-[3-(2-hydroxyphenyl)-1-piperazinyl]-4-(2-methylpropyl)phenyl]sulfamoyl bromide IUPAC Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-4-(2-methylpropyl)phenyl]sulfamoyl bromide Traditional Name: N-[2-[3-(2-hydroxyphenyl)piperazino]-4-isobutyl-phenyl]sulfamoyl bromide Formula: C20H26BrN3O3S MolecularWeight: 468.40774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=C(C=C1)NS(=O)(=O)Br)N2CCNC(C2)C3=CC=CC=C3O

Isomeric SMILES

CC(C)CC1=CC(=C(C=C1)NS(=O)(=O)Br)N2CCNC(C2)C3=CC=CC=C3O

InChI

InChI=1S/C20H26BrN3O3S/c1-14(2)11-15-7-8-17(23-28(21,26)27)19(12-15)24-10-9-22-18(13-24)16-5-3-4-6-20(16)25/h3-8,12,14,18,22-23,25H,9-11,13H2,1-2H3