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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

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