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

Systemtic Name: (E)-3-(3-methylphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)-3-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)-3-(m-tolyl)acrylamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C24H29N3O5S/c1-19-3-2-4-20(17-19)5-8-24(28)25-22-18-21(33(29,30)27-11-15-32-16-12-27)6-7-23(22)26-9-13-31-14-10-26/h2-8,17-18H,9-16H2,1H3,(H,25,28)/b8-5+