4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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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=CN=C(N=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N4O4S/c1-30(18-19-9-5-3-6-10-19)35(32,33)24-15-21(13-14-23(24)34-2)26(31)29-22-16-27-25(28-17-22)20-11-7-4-8-12-20/h3-17H,18H2,1-2H3,(H,29,31)