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N-(5-chloranyl-2-methoxy-phenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]ethanamide

N-(5-chloranyl-2-methoxy-phenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]ethanamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]ethanamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-2-[indan-5-ylsulfonyl(methyl)amino]acetamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]acetamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]acetamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-2-[indan-5-ylsulfonyl(methyl)amino]acetamide
Formula: C19H21ClN2O4S
MolecularWeight: 408.89904
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC3=C(CCC3)C=C2


Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C19H21ClN2O4S/c1-22(12-19(23)21-17-11-15(20)7-9-18(17)26-2)27(24,25)16-8-6-13-4-3-5-14(13)10-16/h6-11H,3-5,12H2,1-2H3,(H,21,23)


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