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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

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