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

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-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)C(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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