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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

InChI

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