2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(methylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(methylsulfamoyl)phenyl]butanamide Openeye Name: 2-indan-5-yloxy-N-[4-(methylsulfamoyl)phenyl]butanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(methylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(methylsulfamoyl)phenyl]butanamide Traditional Name: 2-indan-5-yloxy-N-[4-(methylsulfamoyl)phenyl]butyramide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O4S/c1-3-19(26-17-10-7-14-5-4-6-15(14)13-17)20(23)22-16-8-11-18(12-9-16)27(24,25)21-2/h7-13,19,21H,3-6H2,1-2H3,(H,22,23)