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

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C24H21N3O5S2/c1-31-21-10-4-19(5-11-21)27-34(29,30)23-12-6-18(7-13-23)26-24(28)17-2-8-22(9-3-17)32-14-20-15-33-16-25-20/h2-13,15-16,27H,14H2,1H3,(H,26,28)