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

Systemtic Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-[(2-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=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

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