3-methoxy-N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]benzamide Traditional Name: 3-methoxy-N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]benzamide Formula: C27H24N2O6S MolecularWeight: 504.55426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H24N2O6S/c1-33-22-14-16-26(17-15-22)36(31,32)29-21-8-12-24(13-9-21)35-23-10-6-20(7-11-23)28-27(30)19-4-3-5-25(18-19)34-2/h3-18,29H,1-2H3,(H,28,30)