N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC[C@H]4CCCO4)C

InChI

InChI=1S/C21H23N3O4S2/c1-13-9-14(2)19-18(10-13)29-21(23-19)24-20(25)15-5-3-7-17(11-15)30(26,27)22-12-16-6-4-8-28-16/h3,5,7,9-11,16,22H,4,6,8,12H2,1-2H3,(H,23,24,25)/t16-/m1/s1