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

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide Traditional Name: N-[4-(isopropylsulfamoylmethyl)benzyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC(C)C

InChI

InChI=1S/C23H27N3O4S2/c1-16(2)26-32(28,29)15-19-10-8-18(9-11-19)12-24-23(27)21-6-4-5-7-22(21)30-13-20-14-31-17(3)25-20/h4-11,14,16,26H,12-13,15H2,1-3H3,(H,24,27)