5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-N-[5-[[5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-phenyl]sulfonylamino]pentyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-N-[5-[[5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-phenyl]sulfonylamino]pentyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-N-[5-[[5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-phenyl]sulfonylamino]pentyl]-2-methoxy-benzenesulfonamide CAS Name: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-N-[5-[[5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxyphenyl]sulfonylamino]pentyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-N-[5-[[5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxyphenyl]sulfonylamino]pentyl]-2-methoxybenzenesulfonamide Traditional Name: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-N-[5-[[5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-phenyl]sulfonylamino]pentyl]-2-methoxy-benzenesulfonamide Formula: C45H64N4O10S2 MolecularWeight: 885.14046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)NCCCCCNS(=O)(=O)C3=C(C=CC(=C3)CC(C)NCCOC4=CC=CC=C4OCC)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCN[C@H](C)CC2=CC(=C(C=C2)OC)S(=O)(=O)NCCCCCNS(=O)(=O)C3=C(C=CC(=C3)C[C@H](C)NCCOC4=CC=CC=C4OCC)OC

InChI

InChI=1S/C45H64N4O10S2/c1-7-56-38-16-10-12-18-40(38)58-28-26-46-34(3)30-36-20-22-42(54-5)44(32-36)60(50,51)48-24-14-9-15-25-49-61(52,53)45-33-37(21-23-43(45)55-6)31-35(4)47-27-29-59-41-19-13-11-17-39(41)57-8-2/h10-13,16-23,32-35,46-49H,7-9,14-15,24-31H2,1-6H3/t34-,35+