3,4-dimethyl-5-(methylsulfamoyl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[4-(2-methylthiazol-4-yl)benzyl]benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C)S(=O)(=O)NC)C

InChI

InChI=1S/C21H23N3O3S2/c1-13-9-18(10-20(14(13)2)29(26,27)22-4)21(25)23-11-16-5-7-17(8-6-16)19-12-28-15(3)24-19/h5-10,12,22H,11H2,1-4H3,(H,23,25)