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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-morpholino-5-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-morpholin-4-yl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-morpholino-5-morpholinosulfonyl-benzamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H24N4O5S2/c27-21(24-22-23-18-3-1-2-4-20(18)32-22)17-15-16(33(28,29)26-9-13-31-14-10-26)5-6-19(17)25-7-11-30-12-8-25/h1-6,15H,7-14H2,(H,23,24,27)