3-(dimethylsulfamoyl)-5-[(4-methoxy-3-methyl-phenyl)methylamino]-N-methyl-N-(1,3-thiazol-2-ylmethyl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-5-[(4-methoxy-3-methyl-phenyl)methylamino]-N-methyl-N-(1,3-thiazol-2-ylmethyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-5-[(4-methoxy-3-methyl-phenyl)methylamino]-N-methyl-N-(thiazol-2-ylmethyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-5-[(4-methoxy-3-methylphenyl)methylamino]-N-methyl-N-(2-thiazolylmethyl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-5-[(4-methoxy-3-methylphenyl)methylamino]-N-methyl-N-(1,3-thiazol-2-ylmethyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-5-[(4-methoxy-3-methyl-benzyl)amino]-N-methyl-N-(thiazol-2-ylmethyl)benzamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2=CC(=CC(=C2)C(=O)N(C)CC3=NC=CS3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2=CC(=CC(=C2)C(=O)N(C)CC3=NC=CS3)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C23H28N4O4S2/c1-16-10-17(6-7-21(16)31-5)14-25-19-11-18(12-20(13-19)33(29,30)26(2)3)23(28)27(4)15-22-24-8-9-32-22/h6-13,25H,14-15H2,1-5H3