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N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-ethoxy-2-methylsulfonyl-phenyl)amino]ethanamide

N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-ethoxy-2-methylsulfonyl-phenyl)amino]ethanamide

Systemtic Name:N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-ethoxy-2-methylsulfonyl-phenyl)amino]ethanamide
Openeye Name:N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-ethoxy-2-methylsulfonyl-anilino)acetamide
CAS Name:N-[2-[(4-chlorophenyl)thio]ethyl]-2-(4-ethoxy-2-methylsulfonylanilino)acetamide
IUPAC Name:N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-ethoxy-2-methylsulfonylanilino)acetamide
Traditional Name:N-[2-[(4-chlorophenyl)thio]ethyl]-2-(4-ethoxy-2-mesyl-anilino)acetamide
Formula: C19H23ClN2O4S2
MolecularWeight: 442.97992
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NCC(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C


Isomeric SMILES

CCOC1=CC(=C(C=C1)NCC(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C


InChI

InChI=1S/C19H23ClN2O4S2/c1-3-26-15-6-9-17(18(12-15)28(2,24)25)22-13-19(23)21-10-11-27-16-7-4-14(20)5-8-16/h4-9,12,22H,3,10-11,13H2,1-2H3,(H,21,23)


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