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

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide Formula: C23H21N3O4S3 MolecularWeight: 499.62554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O4S3/c1-15-25-21(14-31-15)22-12-9-19(32-22)13-24-23(27)16-3-10-20(11-4-16)33(28,29)26-17-5-7-18(30-2)8-6-17/h3-12,14,26H,13H2,1-2H3,(H,24,27)