N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[4-(2-methoxyethoxy)benzyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6S/c1-21(26-3)28(23,24)18-6-4-5-16(13-18)19(22)20-14-15-7-9-17(10-8-15)27-12-11-25-2/h4-10,13H,11-12,14H2,1-3H3,(H,20,22)