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

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(5-morpholino-2-pyridyl)benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(5-morpholino-2-pyridyl)benzamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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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=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C25H28N4O5S/c1-28(18-19-6-4-3-5-7-19)35(31,32)23-16-20(8-10-22(23)33-2)25(30)27-24-11-9-21(17-26-24)29-12-14-34-15-13-29/h3-11,16-17H,12-15,18H2,1-2H3,(H,26,27,30)