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

Systemtic Name: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(2,6-dimethylmorpholino)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H25N3O5S2 MolecularWeight: 475.581

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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)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)S(=O)(=O)N4CC(OC(C4)C)C

InChI

InChI=1S/C22H25N3O5S2/c1-4-29-17-7-10-19-20(11-17)31-22(23-19)24-21(26)16-5-8-18(9-6-16)32(27,28)25-12-14(2)30-15(3)13-25/h5-11,14-15H,4,12-13H2,1-3H3,(H,23,24,26)