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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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