2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-[2-(phenylthio)ethyl]acetamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCCSC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCCSC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5S2/c1-26(33(28,29)23-14-12-20(30-2)13-15-23)19-8-10-21(11-9-19)31-18-24(27)25-16-17-32-22-6-4-3-5-7-22/h3-15H,16-18H2,1-2H3,(H,25,27)