3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)S(=O)(=O)NC5CC5

InChI

InChI=1S/C22H24N4O5S2/c1-30-18-7-2-14(12-20(18)33(28,29)25-15-3-4-15)21(27)23-16-5-6-17-19(13-16)32-22(24-17)26-8-10-31-11-9-26/h2,5-7,12-13,15,25H,3-4,8-11H2,1H3,(H,23,27)