N-(2,3-dihydro-1H-inden-5-yl)-3-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide Openeye Name: 3-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[[3-(dimethylsulfamoyl)phenyl]methylthio]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide Traditional Name: 3-[[3-(dimethylsulfamoyl)benzyl]thio]-N-indan-5-yl-propionamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H26N2O3S2/c1-23(2)28(25,26)20-8-3-5-16(13-20)15-27-12-11-21(24)22-19-10-9-17-6-4-7-18(17)14-19/h3,5,8-10,13-14H,4,6-7,11-12,15H2,1-2H3,(H,22,24)