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N-[3-(4-chlorophenyl)sulfanylpropyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

N-[3-(4-chlorophenyl)sulfanylpropyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name:N-[3-(4-chlorophenyl)sulfanylpropyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide
Openeye Name:N-[3-(4-chlorophenyl)sulfanylpropyl]-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide
CAS Name:N-[3-[(4-chlorophenyl)thio]propyl]-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide
IUPAC Name:N-[3-(4-chlorophenyl)sulfanylpropyl]-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide
Traditional Name:N-[3-[(4-chlorophenyl)thio]propyl]-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide
Formula: C25H27ClN2O4S2
MolecularWeight: 519.07588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCCCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3)OC


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCCCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3)OC


InChI

InChI=1S/C25H27ClN2O4S2/c1-19-17-23(13-14-24(19)32-2)34(30,31)28(21-7-4-3-5-8-21)18-25(29)27-15-6-16-33-22-11-9-20(26)10-12-22/h3-5,7-14,17H,6,15-16,18H2,1-2H3,(H,27,29)


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