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

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-phenylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3S2/c1-29(22-13-14-22)34(31,32)23-15-11-21(12-16-23)25(30)28-26-27-24(17-33-26)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-12,15-17,22H,13-14H2,1H3,(H,27,28,30)