4-[methoxy(methyl)sulfamoyl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-[methoxy(methyl)sulfamoyl]-N-[[4-(3-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-[methoxy(methyl)sulfamoyl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-[methoxy(methyl)sulfamoyl]-N-[4-(3-pyridylmethoxy)benzyl]benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H23N3O5S/c1-25(29-2)31(27,28)21-11-7-19(8-12-21)22(26)24-15-17-5-9-20(10-6-17)30-16-18-4-3-13-23-14-18/h3-14H,15-16H2,1-2H3,(H,24,26)