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

Systemtic Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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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(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H25N3O3S2/c1-3-29(17-20-7-5-4-6-8-20)34(31,32)23-15-13-22(14-16-23)25(30)28-26-27-24(18-33-26)21-11-9-19(2)10-12-21/h4-16,18H,3,17H2,1-2H3,(H,27,28,30)