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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-4-24(5-2)29(26,27)21-14-19(11-9-16(21)3)23-22(25)15-28-20-12-10-17-7-6-8-18(17)13-20/h9-14H,4-8,15H2,1-3H3,(H,23,25)