3-[[(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoyl]-phenyl-amino]propanamide

Systemtic Name: 3-[[(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoyl]-phenyl-amino]propanamide Openeye Name: 3-(N-[(E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enoyl]anilino)propanamide CAS Name: 3-(N-[(E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoprop-2-enyl]anilino)propanamide IUPAC Name: 3-(N-[(E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enoyl]anilino)propanamide Traditional Name: 3-(N-[(E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acryloyl]anilino)propionamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N(CCC(=O)N)C2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N(CCC(=O)N)C2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H27N3O6S/c1-31-20-9-7-18(17-21(20)33(29,30)25-13-15-32-16-14-25)8-10-23(28)26(12-11-22(24)27)19-5-3-2-4-6-19/h2-10,17H,11-16H2,1H3,(H2,24,27)/b10-8+