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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O4S/c24-21(22-14-17-7-4-12-27-17)19-8-1-2-9-20(19)23-28(25,26)18-11-10-15-5-3-6-16(15)13-18/h1-2,8-11,13,17,23H,3-7,12,14H2,(H,22,24)/t17-/m1/s1