(E)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(2-morpholinophenyl)methyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-(2-morpholinobenzyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H31N3O5S/c1-26(20-22-4-2-3-5-24(22)27-12-16-32-17-13-27)25(29)11-8-21-6-9-23(10-7-21)34(30,31)28-14-18-33-19-15-28/h2-11H,12-20H2,1H3/b11-8+