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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

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