4-[methoxy(methyl)sulfamoyl]-N-phenylmethoxy-benzamide

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-phenylmethoxybenzamide IUPAC Name: 4-[methoxy(methyl)sulfamoyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O5S/c1-18(22-2)24(20,21)15-10-8-14(9-11-15)16(19)17-23-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,17,19)