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

Systemtic Name: 3-(methylsulfamoyl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzamide Openeye Name: 3-(methylsulfamoyl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]benzamide CAS Name: 3-(methylsulfamoyl)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzamide Traditional Name: 3-(methylsulfamoyl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S2/c1-14-23-19(13-27-14)16-8-6-15(7-9-16)10-11-22-20(24)17-4-3-5-18(12-17)28(25,26)21-2/h3-9,12-13,21H,10-11H2,1-2H3,(H,22,24)