2,3-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 2,3-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 2,3-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-morpholinosulfonyl-benzamide CAS Name: 2,3-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2,3-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2,3-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-morpholinosulfonyl-benzamide Formula: C21H23N3O7S2 MolecularWeight: 493.55322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3OC)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3OC)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O7S2/c1-28-13-4-5-16-18(10-13)32-21(22-16)23-20(25)15-11-14(12-17(29-2)19(15)30-3)33(26,27)24-6-8-31-9-7-24/h4-5,10-12H,6-9H2,1-3H3,(H,22,23,25)