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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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