N-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(4-morpholinophenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-[4-(4-morpholinyl)phenyl]ethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(4-morpholinophenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H28N4O5S/c1-18(19-5-7-21(8-6-19)26-9-13-31-14-10-26)24-25-23(28)20-3-2-4-22(17-20)33(29,30)27-11-15-32-16-12-27/h2-8,17H,9-16H2,1H3,(H,25,28)