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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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