(E)-3-(3-chlorophenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acrylamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C=CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)/C=C/C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O5S/c24-19-3-1-2-18(16-19)4-7-23(28)25-21-17-20(33(29,30)27-10-14-32-15-11-27)5-6-22(21)26-8-12-31-13-9-26/h1-7,16-17H,8-15H2,(H,25,28)/b7-4+