4-[ethyl(phenyl)sulfamoyl]-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-4-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide Formula: C31H25N3O4S2 MolecularWeight: 567.6779

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O4S2/c1-2-34(25-16-10-5-11-17-25)40(37,38)26-20-18-24(19-21-26)30(36)33-31-32-27(22-12-6-3-7-13-22)29(39-31)28(35)23-14-8-4-9-15-23/h3-21H,2H2,1H3,(H,32,33,36)