N-(2,3-dihydro-1H-inden-5-yl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-indan-5-yl-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-indan-5-yl-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O4S/c24-21(23-18-9-6-15-3-1-4-17(15)13-18)16-7-10-20(11-8-16)28(25,26)22-14-19-5-2-12-27-19/h6-11,13,19,22H,1-5,12,14H2,(H,23,24)/t19-/m1/s1