(E)-N-(3-imidazol-1-ylpropyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-[3-(1-imidazolyl)propyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H24N4O4S/c24-19(21-8-1-10-22-11-9-20-16-22)7-4-17-2-5-18(6-3-17)28(25,26)23-12-14-27-15-13-23/h2-7,9,11,16H,1,8,10,12-15H2,(H,21,24)/b7-4+