3-[(4-methoxyphenyl)sulfamoyl]-N-phenylmethoxy-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-phenylmethoxybenzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5S/c1-27-19-12-10-18(11-13-19)23-29(25,26)20-9-5-8-17(14-20)21(24)22-28-15-16-6-3-2-4-7-16/h2-14,23H,15H2,1H3,(H,22,24)