N-(2-methoxy-5-methyl-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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