2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[3-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-[3-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[3-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[3-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-[3-(methanesulfonamido)phenyl]acetamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O3S2/c1-25(22,23)20-16-7-3-6-15(11-16)19-18(21)12-24-17-9-8-13-4-2-5-14(13)10-17/h3,6-11,20H,2,4-5,12H2,1H3,(H,19,21)