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

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide Formula: C19H21N3O3S3 MolecularWeight: 435.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)S(=O)(=O)NC)C

InChI

InChI=1S/C19H21N3O3S3/c1-11-7-14(8-18(12(11)2)28(24,25)20-4)19(23)21-9-15-5-6-17(27-15)16-10-26-13(3)22-16/h5-8,10,20H,9H2,1-4H3,(H,21,23)