N-(3-methoxyphenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(3-methoxyphenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(3-methoxyphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(3-methoxyphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(3-methoxyphenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O5S/c1-24(20-9-4-5-10-21(20)29-3)30(26,27)19-13-11-16(12-14-19)22(25)23-17-7-6-8-18(15-17)28-2/h4-15H,1-3H3,(H,23,25)