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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-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=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

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