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

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-4-[(2-methoxyphenyl)sulfamoyl]-3-methyl-benzamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-4-[(2-methoxyphenyl)sulfamoyl]-3-methyl-benzamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-4-[(2-methoxyphenyl)sulfamoyl]-3-methylbenzamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-4-[(2-methoxyphenyl)sulfamoyl]-3-methylbenzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-3-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=CC(=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=CC(=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/c1-19-18-20(8-17-27(19)37(33,34)31-25-6-4-5-7-26(25)36-3)28(32)30-23-11-9-21(10-12-23)29-22-13-15-24(35-2)16-14-22/h4-18,29,31H,1-3H3,(H,30,32)