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

Systemtic Name: (E)-N-hexyl-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-hexyl-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-hexyl-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hexyl-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-hexyl-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4S/c1-2-3-4-5-12-20-19(22)11-8-17-6-9-18(10-7-17)26(23,24)21-13-15-25-16-14-21/h6-11H,2-5,12-16H2,1H3,(H,20,22)/b11-8+