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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: N-(5-methyl-2-thiazolyl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-N-(5-methylthiazol-2-yl)benzamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S2/c1-18-16-25-24(31-18)26-23(28)20-11-8-14-22(15-20)32(29,30)27(21-12-6-3-7-13-21)17-19-9-4-2-5-10-19/h2-16H,17H2,1H3,(H,25,26,28)