5-[2-[2-(2-methoxyphenoxy)ethylamino]-1-phenylsulfanyl-ethyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[2-[2-(2-methoxyphenoxy)ethylamino]-1-phenylsulfanyl-ethyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[2-[2-(2-methoxyphenoxy)ethylamino]-1-phenylsulfanyl-ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[2-[2-(2-methoxyphenoxy)ethylamino]-1-(phenylthio)ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[2-[2-(2-methoxyphenoxy)ethylamino]-1-phenylsulfanylethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[2-[2-(2-methoxyphenoxy)ethylamino]-1-(phenylthio)ethyl]-2-methyl-benzenesulfonamide Formula: C24H28N2O4S2 MolecularWeight: 472.62012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CNCCOC2=CC=CC=C2OC)SC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNCCOC2=CC=CC=C2OC)SC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C24H28N2O4S2/c1-18-12-13-19(16-24(18)32(25,27)28)23(31-20-8-4-3-5-9-20)17-26-14-15-30-22-11-7-6-10-21(22)29-2/h3-13,16,23,26H,14-15,17H2,1-2H3,(H2,25,27,28)