[(E)-3-phenylprop-2-enyl] 3-methyl-2-[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]butanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-methyl-2-[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]butanoate Openeye Name: [(E)-cinnamyl] 3-methyl-2-[(3-morpholinosulfonylbenzoyl)amino]butanoate CAS Name: 3-methyl-2-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]butanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-methyl-2-[(3-morpholin-4-ylsulfonylbenzoyl)amino]butanoate Traditional Name: 3-methyl-2-[(3-morpholinosulfonylbenzoyl)amino]butyric acid [(E)-cinnamyl] ester Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC=CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C(C(=O)OC/C=C/C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C25H30N2O6S/c1-19(2)23(25(29)33-15-7-10-20-8-4-3-5-9-20)26-24(28)21-11-6-12-22(18-21)34(30,31)27-13-16-32-17-14-27/h3-12,18-19,23H,13-17H2,1-2H3,(H,26,28)/b10-7+