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[4-chloranyl-2-[(4-chlorophenyl)sulfonyl-[1-(methylcarbamoyloxy)propan-2-yl]amino]phenyl]methyl ethanoate

[4-chloranyl-2-[(4-chlorophenyl)sulfonyl-[1-(methylcarbamoyloxy)propan-2-yl]amino]phenyl]methyl ethanoate

Systemtic Name:[4-chloranyl-2-[(4-chlorophenyl)sulfonyl-[1-(methylcarbamoyloxy)propan-2-yl]amino]phenyl]methyl ethanoate
Openeye Name:[4-chloro-2-[(4-chlorophenyl)sulfonyl-[1-methyl-2-(methylcarbamoyloxy)ethyl]amino]phenyl]methyl acetate
CAS Name:acetic acid [4-chloro-2-[(4-chlorophenyl)sulfonyl-[1-(methylcarbamoyloxy)propan-2-yl]amino]phenyl]methyl ester
IUPAC Name:[4-chloro-2-[(4-chlorophenyl)sulfonyl-[1-(methylcarbamoyloxy)propan-2-yl]amino]phenyl]methyl acetate
Traditional Name:acetic acid [4-chloro-2-[(4-chlorophenyl)sulfonyl-[1-methyl-2-(methylcarbamoyloxy)ethyl]amino]benzyl] ester
Formula: C20H22Cl2N2O6S
MolecularWeight: 489.36948
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)NC)N(C1=C(C=CC(=C1)Cl)COC(=O)C)S(=O)(=O)C2=CC=C(C=C2)Cl


Isomeric SMILES

CC(COC(=O)NC)N(C1=C(C=CC(=C1)Cl)COC(=O)C)S(=O)(=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C20H22Cl2N2O6S/c1-13(11-30-20(26)23-3)24(31(27,28)18-8-6-16(21)7-9-18)19-10-17(22)5-4-15(19)12-29-14(2)25/h4-10,13H,11-12H2,1-3H3,(H,23,26)


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