N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[4-(methylsulfamoylmethyl)benzyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S2/c1-12-22-17(10-26-12)15-7-16(20-9-15)18(23)21-8-13-3-5-14(6-4-13)11-27(24,25)19-2/h3-7,9-10,19-20H,8,11H2,1-2H3,(H,21,23)