3-(2-methylpropoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-isobutoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-isobutoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C20H21N3O4S2/c1-14(2)13-27-17-5-3-4-15(12-17)19(24)22-16-6-8-18(9-7-16)29(25,26)23-20-21-10-11-28-20/h3-12,14H,13H2,1-2H3,(H,21,23)(H,22,24)