3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4-methyl-2-thiazolyl)-N-phenylbenzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O4S2/c1-18-17-33-25(26-18)28(21-9-5-4-6-10-21)24(29)19-8-7-11-23(16-19)34(30,31)27(2)20-12-14-22(32-3)15-13-20/h4-17H,1-3H3