2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-[3-(methanesulfonamido)-4-methoxy-phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[3-(methanesulfonamido)-4-methoxyphenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]acetamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H22N2O4S2/c1-25-18-9-7-15(11-17(18)21-27(2,23)24)20-19(22)12-26-16-8-6-13-4-3-5-14(13)10-16/h6-11,21H,3-5,12H2,1-2H3,(H,20,22)