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

Systemtic Name: N-(2-chlorophenyl)-2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(2-indan-5-ylsulfanylacetyl)-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-(indan-5-ylthio)acetyl]-methyl-amino]acetamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21ClN2O2S/c1-23(12-19(24)22-18-8-3-2-7-17(18)21)20(25)13-26-16-10-9-14-5-4-6-15(14)11-16/h2-3,7-11H,4-6,12-13H2,1H3,(H,22,24)