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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H23N3O4S2/c1-18-17-33-25(26-18)27-24(29)20-11-8-12-21(15-20)34(30,31)28(16-19-9-4-3-5-10-19)22-13-6-7-14-23(22)32-2/h3-15,17H,16H2,1-2H3,(H,26,27,29)