N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C21H23N3O4S2/c1-15(2)24-30(26,27)20-8-3-5-16(9-20)11-22-21(25)17-6-4-7-19(10-17)28-12-18-13-29-14-23-18/h3-10,13-15,24H,11-12H2,1-2H3,(H,22,25)