3-(tert-butylsulfamoyl)-4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C22H25N3O4S2/c1-14-6-8-15(9-7-14)17-13-30-21(23-17)24-20(26)16-10-11-18(29-5)19(12-16)31(27,28)25-22(2,3)4/h6-13,25H,1-5H3,(H,23,24,26)