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

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-phenylmethoxybenzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-24(19-11-13-20(28-2)14-12-19)30(26,27)21-10-6-9-18(15-21)22(25)23-29-16-17-7-4-3-5-8-17/h3-15H,16H2,1-2H3,(H,23,25)