N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-indan-5-yloxy-acetamide CAS Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-indan-5-yloxy-acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H28N2O4S/c1-3-4-14-24(2)29(26,27)21-12-9-19(10-13-21)23-22(25)16-28-20-11-8-17-6-5-7-18(17)15-20/h8-13,15H,3-7,14,16H2,1-2H3,(H,23,25)