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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[[4-(sulfamoylmethyl)phenyl]methyl]benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[[4-(sulfamoylmethyl)phenyl]methyl]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[[4-(sulfamoylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[[4-(sulfamoylmethyl)phenyl]methyl]benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[4-(sulfamoylmethyl)benzyl]benzamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C20H21N3O4S2/c1-14-23-18(12-28-14)11-27-19-4-2-3-17(9-19)20(24)22-10-15-5-7-16(8-6-15)13-29(21,25)26/h2-9,12H,10-11,13H2,1H3,(H,22,24)(H2,21,25,26)