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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-[benzyl(ethyl)sulfamoyl]benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-[benzyl(ethyl)sulfamoyl]benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-[benzyl(ethyl)sulfamoyl]benzamide Formula: C27H25N3O4S2 MolecularWeight: 519.6351

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S2/c1-3-30(18-20-10-6-4-7-11-20)36(33,34)23-16-14-22(15-17-23)26(32)29-27-28-24(25(35-27)19(2)31)21-12-8-5-9-13-21/h4-17H,3,18H2,1-2H3,(H,28,29,32)