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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=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

CN(CC1=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/c1-34(21-22-11-5-2-6-12-22)40(37,38)26-19-17-25(18-20-26)30(36)33-31-32-27(23-13-7-3-8-14-23)29(39-31)28(35)24-15-9-4-10-16-24/h2-20H,21H2,1H3,(H,32,33,36)