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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C20H21N3O5S2/c1-27-16-8-3-9-17-18(16)22-20(29-17)23-19(24)13-5-2-7-15(11-13)30(25,26)21-12-14-6-4-10-28-14/h2-3,5,7-9,11,14,21H,4,6,10,12H2,1H3,(H,22,23,24)/t14-/m1/s1