2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-[(1R)-1-(4-mesylphenyl)ethyl]acetamide Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO3S2/c1-14(15-7-10-19(11-8-15)26(2,23)24)21-20(22)13-25-18-9-6-16-4-3-5-17(16)12-18/h6-12,14H,3-5,13H2,1-2H3,(H,21,22)/t14-/m1/s1