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2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name:2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide
Openeye Name:2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide
CAS Name:2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide
IUPAC Name:2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide
Traditional Name:2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide
Formula: C20H25ClN2O5S
MolecularWeight: 440.9409
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NCCC2=CC=C(C=C2)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NCCC2=CC=C(C=C2)OC


InChI

InChI=1S/C20H25ClN2O5S/c1-4-28-18-10-7-16(21)13-19(18)29(25,26)23(2)14-20(24)22-12-11-15-5-8-17(27-3)9-6-15/h5-10,13H,4,11-12,14H2,1-3H3,(H,22,24)


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