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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]benzamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]benzamide Formula: C23H20BrN3O3S3 MolecularWeight: 562.5222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C23H20BrN3O3S3/c1-2-27(14-16-6-4-3-5-7-16)33(29,30)18-10-8-17(9-11-18)22(28)26-23-25-19(15-31-23)20-12-13-21(24)32-20/h3-13,15H,2,14H2,1H3,(H,25,26,28)