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

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCCC1=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/C26H25N3O3S2/c1-3-8-19-13-15-20(16-14-19)24-18-33-26(27-24)28-25(30)21-9-7-12-23(17-21)34(31,32)29(2)22-10-5-4-6-11-22/h4-7,9-18H,3,8H2,1-2H3,(H,27,28,30)