3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(5-methylthiazol-2-yl)benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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