N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(2-thiazolin-2-yl)benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NCCS4

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NCCS4

InChI

InChI=1S/C24H23N3O4S2/c1-31-22-13-6-5-12-21(22)27(17-18-8-3-2-4-9-18)33(29,30)20-11-7-10-19(16-20)23(28)26-24-25-14-15-32-24/h2-13,16H,14-15,17H2,1H3,(H,25,26,28)