4-(dimethylsulfamoyl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[5-(m-tolylmethyl)thiazol-2-yl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[5-(3-methylbenzyl)thiazol-2-yl]benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21N3O3S2/c1-14-5-4-6-15(11-14)12-17-13-21-20(27-17)22-19(24)16-7-9-18(10-8-16)28(25,26)23(2)3/h4-11,13H,12H2,1-3H3,(H,21,22,24)