(E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-pentyl-prop-2-enamide

Systemtic Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-pentyl-prop-2-enamide Openeye Name: (E)-3-(4-morpholinosulfonylphenyl)-N-pentyl-prop-2-enamide CAS Name: (E)-3-[4-(4-morpholinylsulfonyl)phenyl]-N-pentyl-2-propenamide IUPAC Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-pentylprop-2-enamide Traditional Name: (E)-N-amyl-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CCCCCNC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C18H26N2O4S/c1-2-3-4-11-19-18(21)10-7-16-5-8-17(9-6-16)25(22,23)20-12-14-24-15-13-20/h5-10H,2-4,11-15H2,1H3,(H,19,21)/b10-7+