N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C24H21N3O4S2/c1-27(21-7-3-2-4-8-21)33(29,30)23-9-5-6-19(14-23)26-24(28)18-10-12-22(13-11-18)31-15-20-16-32-17-25-20/h2-14,16-17H,15H2,1H3,(H,26,28)