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

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4)C

InChI

InChI=1S/C23H25N3O4S2/c1-4-30-19-11-5-16(6-12-19)21-15(2)31-23(24-21)25-22(27)17-7-13-20(14-8-17)32(28,29)26(3)18-9-10-18/h5-8,11-14,18H,4,9-10H2,1-3H3,(H,24,25,27)