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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C26H25N3O4S2 MolecularWeight: 507.6244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4S2/c1-18-24(20-9-13-22(33-3)14-10-20)27-26(34-18)28-25(30)21-11-15-23(16-12-21)35(31,32)29(2)17-19-7-5-4-6-8-19/h4-16H,17H2,1-3H3,(H,27,28,30)