2-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[(4-methoxyphenyl)amino]phenyl]benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[(4-methoxyphenyl)amino]phenyl]benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(4-methoxyanilino)phenyl]benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(4-methoxyanilino)phenyl]benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(4-methoxyanilino)phenyl]benzamide Traditional Name: N-[4-(p-anisidino)phenyl]-2-(p-phenetylsulfonylamino)benzamide Formula: C28H27N3O5S MolecularWeight: 517.59608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27N3O5S/c1-3-36-24-16-18-25(19-17-24)37(33,34)31-27-7-5-4-6-26(27)28(32)30-22-10-8-20(9-11-22)29-21-12-14-23(35-2)15-13-21/h4-19,29,31H,3H2,1-2H3,(H,30,32)