3-morpholin-4-ylsulfonyl-N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-morpholinosulfonyl-N-[(5-morpholino-2-thienyl)methyleneamino]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-morpholinosulfonyl-N-[(5-morpholino-2-thienyl)methyleneamino]benzamide Formula: C20H24N4O5S2 MolecularWeight: 464.55836

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=CC=C(S2)C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H24N4O5S2/c25-20(22-21-15-17-4-5-19(30-17)23-6-10-28-11-7-23)16-2-1-3-18(14-16)31(26,27)24-8-12-29-13-9-24/h1-5,14-15H,6-13H2,(H,22,25)