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

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C22H19N3O4S3 MolecularWeight: 485.59896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C22H19N3O4S3/c1-25(16-8-10-17(29-2)11-9-16)32(27,28)18-6-3-5-15(13-18)21(26)24-22-23-19(14-31-22)20-7-4-12-30-20/h3-14H,1-2H3,(H,23,24,26)