N-(1-adamantylmethyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(1-adamantylmethyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(1-adamantylmethyl)-4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(1-adamantylmethyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O4S/c26-22(24-15-23-11-16-8-17(12-23)10-18(9-16)13-23)19-3-5-21(6-4-19)30(27,28)25-14-20-2-1-7-29-20/h3-6,16-18,20,25H,1-2,7-15H2,(H,24,26)/t16?,17?,18?,20-,23?/m1/s1