3-(tert-butylsulfamoyl)-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(4-methyl-2-thiazolyl)-N-phenylbenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)(C)C

InChI

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