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

Systemtic Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]benzamide CAS Name: N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[4-(2-methylthiazol-4-yl)benzyl]benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S2/c1-14(2)24-29(26,27)19-10-8-18(9-11-19)21(25)22-12-16-4-6-17(7-5-16)20-13-28-15(3)23-20/h4-11,13-14,24H,12H2,1-3H3,(H,22,25)