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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-morpholino-5-morpholinosulfonyl-benzamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-morpholin-4-yl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-morpholino-5-morpholinosulfonyl-benzamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCOCC5

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C23H26N4O6S/c1-16-24-20-14-17(2-5-22(20)33-16)25-23(28)19-15-18(34(29,30)27-8-12-32-13-9-27)3-4-21(19)26-6-10-31-11-7-26/h2-5,14-15H,6-13H2,1H3,(H,25,28)