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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-indan-5-ylsulfanylacetyl)-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(indan-5-ylthio)acetyl]-methyl-amino]acetamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23ClN2O3S/c1-24(12-20(25)23-18-11-16(22)7-9-19(18)27-2)21(26)13-28-17-8-6-14-4-3-5-15(14)10-17/h6-11H,3-5,12-13H2,1-2H3,(H,23,25)