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

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-thiazolyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(5-methyl-4-piperonyl-thiazol-2-yl)benzamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O5S2/c1-13-17(9-14-7-8-18-19(10-14)29-12-28-18)22-21(30-13)23-20(25)15-5-4-6-16(11-15)31(26,27)24(2)3/h4-8,10-11H,9,12H2,1-3H3,(H,22,23,25)