N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-[(E)-veratrylideneamino]propionamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H27N3O6S/c1-29-20-9-5-18(15-21(20)30-2)16-23-24-22(26)10-6-17-3-7-19(8-4-17)32(27,28)25-11-13-31-14-12-25/h3-5,7-9,15-16H,6,10-14H2,1-2H3,(H,24,26)/b23-16+