2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[4-[1-[4-[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoylamino]phenyl]cyclohexyl]phenyl]ethanamide

Systemtic Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[4-[1-[4-[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoylamino]phenyl]cyclohexyl]phenyl]ethanamide Openeye Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-[4-[1-[4-[[2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetyl]amino]phenyl]cyclohexyl]phenyl]acetamide CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[4-[1-[4-[[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-1-oxoethyl]amino]phenyl]cyclohexyl]phenyl]acetamide IUPAC Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[4-[1-[4-[[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetyl]amino]phenyl]cyclohexyl]phenyl]acetamide Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-[4-[1-[4-[[2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetyl]amino]phenyl]cyclohexyl]phenyl]acetamide Formula: C44H44N4O8S4 MolecularWeight: 885.10216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)NC(=O)COC5=CC=C(C=C5)N(C)S(=O)(=O)C6=CC=CS6)S(=O)(=O)C7=CC=CS7

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)NC(=O)COC5=CC=C(C=C5)N(C)S(=O)(=O)C6=CC=CS6)S(=O)(=O)C7=CC=CS7

InChI

InChI=1S/C44H44N4O8S4/c1-47(59(51,52)42-8-6-28-57-42)36-18-22-38(23-19-36)55-30-40(49)45-34-14-10-32(11-15-34)44(26-4-3-5-27-44)33-12-16-35(17-13-33)46-41(50)31-56-39-24-20-37(21-25-39)48(2)60(53,54)43-9-7-29-58-43/h6-25,28-29H,3-5,26-27,30-31H2,1-2H3,(H,45,49)(H,46,50)