5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(6-morpholin-4-ylpyridin-3-yl)benzamide

Systemtic Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Openeye Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(6-morpholino-3-pyridyl)benzamide CAS Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-[6-(4-morpholinyl)-3-pyridinyl]benzamide IUPAC Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Traditional Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(6-morpholino-3-pyridyl)benzamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H28N4O5S/c1-18-8-10-20(35(31,32)28(2)22-6-4-5-7-23(22)33-3)16-21(18)25(30)27-19-9-11-24(26-17-19)29-12-14-34-15-13-29/h4-11,16-17H,12-15H2,1-3H3,(H,27,30)