3-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: 3-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]benzamide CAS Name: 3-[[[3-[(4-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[3-[(4-methoxyphenyl)-methylsulfamoyl]benzoyl]amino]benzamide Traditional Name: 3-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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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)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-25(18-9-11-19(30-2)12-10-18)31(28,29)20-8-4-6-16(14-20)22(27)24-17-7-3-5-15(13-17)21(23)26/h3-14H,1-2H3,(H2,23,26)(H,24,27)