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

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(4-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(4-pyridin-4-yl-2-thiazolyl)benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(4-pyridyl)thiazol-2-yl]benzamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4S2/c1-28(15-17-6-4-3-5-7-17)34(30,31)22-14-19(8-9-21(22)32-2)23(29)27-24-26-20(16-33-24)18-10-12-25-13-11-18/h3-14,16H,15H2,1-2H3,(H,26,27,29)