N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C21H23N3O5S2/c1-2-28-15-8-9-18-19(12-15)30-21(23-18)24-20(25)14-5-3-7-17(11-14)31(26,27)22-13-16-6-4-10-29-16/h3,5,7-9,11-12,16,22H,2,4,6,10,13H2,1H3,(H,23,24,25)/t16-/m1/s1