N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]-2-phenylacetamide Traditional Name: N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]-2-phenyl-acetamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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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)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5S/c1-33-23-15-17-26(18-16-23)35(31,32)29-22-9-13-25(14-10-22)34-24-11-7-21(8-12-24)28-27(30)19-20-5-3-2-4-6-20/h2-18,29H,19H2,1H3,(H,28,30)