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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C20H21N3O4S2/c1-13-22-18-8-7-15(11-19(18)28-13)23-20(24)14-4-2-6-17(10-14)29(25,26)21-12-16-5-3-9-27-16/h2,4,6-8,10-11,16,21H,3,5,9,12H2,1H3,(H,23,24)/t16-/m1/s1