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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(4-bromophenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(4-bromophenyl)thiazol-2-yl]benzamide Formula: C25H22BrN3O3S2 MolecularWeight: 556.49448

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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(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H22BrN3O3S2/c1-2-29(16-18-6-4-3-5-7-18)34(31,32)22-14-10-20(11-15-22)24(30)28-25-27-23(17-33-25)19-8-12-21(26)13-9-19/h3-15,17H,2,16H2,1H3,(H,27,28,30)