(E)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(diethylamino)-5-(4-morpholinylsulfonyl)phenyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C25H33N3O5S/c1-5-27(6-2)23-10-9-21(34(30,31)28-13-15-33-16-14-28)18-22(23)26-25(29)12-8-20-17-19(3)7-11-24(20)32-4/h7-12,17-18H,5-6,13-16H2,1-4H3,(H,26,29)/b12-8+