(E)-3-(5-methylfuran-2-yl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-[(1S)-1-(4-mesylphenyl)ethyl]-3-(5-methyl-2-furyl)acrylamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N[C@@H](C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C17H19NO4S/c1-12-4-7-15(22-12)8-11-17(19)18-13(2)14-5-9-16(10-6-14)23(3,20)21/h4-11,13H,1-3H3,(H,18,19)/b11-8+/t13-/m0/s1