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

Systemtic Name: N-[(4R)-3,4-dihydro-2H-thiochromen-4-yl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: 3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]-N-[(4R)-thiochroman-4-yl]benzamide CAS Name: N-[(4R)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[(4R)-3,4-dihydro-2H-thiochromen-4-yl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: 3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]-N-[(4R)-thiochroman-4-yl]benzamide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCSC4=CC=CC=C34

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@@H]3CCSC4=CC=CC=C34

InChI

InChI=1S/C21H24N2O4S2/c24-21(23-19-10-12-28-20-9-2-1-8-18(19)20)15-5-3-7-17(13-15)29(25,26)22-14-16-6-4-11-27-16/h1-3,5,7-9,13,16,19,22H,4,6,10-12,14H2,(H,23,24)/t16-,19-/m1/s1