N-(2,3-dihydro-1H-inden-5-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-indan-5-yl-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-indan-5-yl-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O4S/c24-21(23-18-10-9-15-4-1-5-16(15)12-18)17-6-2-8-20(13-17)28(25,26)22-14-19-7-3-11-27-19/h2,6,8-10,12-13,19,22H,1,3-5,7,11,14H2,(H,23,24)