3-[(4-methoxyphenyl)sulfamoyl]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(2-phenylthiazol-4-yl)methyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(2-phenyl-4-thiazolyl)methyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(2-phenylthiazol-4-yl)methyl]benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

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