3-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]propanamide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]propanamide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]propanamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]propanamide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]propanamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]propionamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)/C

InChI

InChI=1S/C24H31N3O5S/c1-3-16-32-22-9-7-21(8-10-22)19(2)25-26-24(28)13-6-20-4-11-23(12-5-20)33(29,30)27-14-17-31-18-15-27/h4-5,7-12H,3,6,13-18H2,1-2H3,(H,26,28)/b25-19+