4-[bis(2-methylpropyl)sulfamoyl]-N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(diisobutylsulfamoyl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(diisobutylsulfamoyl)benzamide Formula: C22H26BrN3O3S3 MolecularWeight: 556.55914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C22H26BrN3O3S3/c1-14(2)11-26(12-15(3)4)32(28,29)17-7-5-16(6-8-17)21(27)25-22-24-18(13-30-22)19-9-10-20(23)31-19/h5-10,13-15H,11-12H2,1-4H3,(H,24,25,27)