4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-chloro-3-(2,6-dimethylmorpholino)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H24ClN3O5S2 MolecularWeight: 510.02606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CC(OC(C4)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CC(OC(C4)C)C

InChI

InChI=1S/C22H24ClN3O5S2/c1-4-30-16-6-8-18-19(10-16)32-22(24-18)25-21(27)15-5-7-17(23)20(9-15)33(28,29)26-11-13(2)31-14(3)12-26/h5-10,13-14H,4,11-12H2,1-3H3,(H,24,25,27)