ethyl 5-[3-[4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]phenoxy]phenoxy]pentanoate

Systemtic Name: ethyl 5-[3-[4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]phenoxy]phenoxy]pentanoate Openeye Name: ethyl 5-[3-[4-[[N-benzyl-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]phenoxy]pentanoate CAS Name: 5-[3-[4-[[3-(methanesulfonamido)-2-methyl-N-(phenylmethyl)anilino]methyl]phenoxy]phenoxy]pentanoic acid ethyl ester IUPAC Name: ethyl 5-[3-[4-[[N-benzyl-3-(methanesulfonamido)-2-methylanilino]methyl]phenoxy]phenoxy]pentanoate Traditional Name: 5-[3-[4-[[N-benzyl-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]phenoxy]valeric acid ethyl ester Formula: C35H40N2O6S MolecularWeight: 616.7669

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCOC1=CC=CC(=C1)OC2=CC=C(C=C2)CN(CC3=CC=CC=C3)C4=CC=CC(=C4C)NS(=O)(=O)C

Isomeric SMILES

CCOC(=O)CCCCOC1=CC=CC(=C1)OC2=CC=C(C=C2)CN(CC3=CC=CC=C3)C4=CC=CC(=C4C)NS(=O)(=O)C

InChI

InChI=1S/C35H40N2O6S/c1-4-41-35(38)18-8-9-23-42-31-14-10-15-32(24-31)43-30-21-19-29(20-22-30)26-37(25-28-12-6-5-7-13-28)34-17-11-16-33(27(34)2)36-44(3,39)40/h5-7,10-17,19-22,24,36H,4,8-9,18,23,25-26H2,1-3H3