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

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C21H22ClN3O5S2 MolecularWeight: 495.99948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C21H22ClN3O5S2/c1-3-25(21-23-17-12-14(22)4-7-19(17)31-21)20(26)16-13-15(5-6-18(16)29-2)32(27,28)24-8-10-30-11-9-24/h4-7,12-13H,3,8-11H2,1-2H3