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

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-[4-(p-anisidino)phenyl]benzamide Formula: C28H27N3O5S MolecularWeight: 517.59608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27N3O5S/c1-19-8-17-24(37(33,34)31-26-6-4-5-7-27(26)36-3)18-25(19)28(32)30-22-11-9-20(10-12-22)29-21-13-15-23(35-2)16-14-21/h4-18,29,31H,1-3H3,(H,30,32)