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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-propanamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]-2-indan-5-yloxy-2-methyl-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methylpropanamide Traditional Name: N-[4-(ethylsulfamoyl)phenyl]-2-indan-5-yloxy-2-methyl-propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-4-22-28(25,26)19-12-9-17(10-13-19)23-20(24)21(2,3)27-18-11-8-15-6-5-7-16(15)14-18/h8-14,22H,4-7H2,1-3H3,(H,23,24)