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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C20H21N3O5S2/c1-27-14-7-8-17-18(11-14)29-20(22-17)23-19(24)13-4-2-6-16(10-13)30(25,26)21-12-15-5-3-9-28-15/h2,4,6-8,10-11,15,21H,3,5,9,12H2,1H3,(H,22,23,24)/t15-/m1/s1