4-methoxy-N-[4-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-[4-[(4-methoxyphenyl)sulfonylamino]benzyl]phenyl]benzenesulfonamide Formula: C27H26N2O6S2 MolecularWeight: 538.63514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O6S2/c1-34-24-11-15-26(16-12-24)36(30,31)28-22-7-3-20(4-8-22)19-21-5-9-23(10-6-21)29-37(32,33)27-17-13-25(35-2)14-18-27/h3-18,28-29H,19H2,1-2H3