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

Systemtic Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O3S2/c1-27(15-17-7-3-2-4-8-17)32(29,30)19-12-10-18(11-13-19)22(28)26-23-25-21(16-31-23)20-9-5-6-14-24-20/h2-14,16H,15H2,1H3,(H,25,26,28)