N-[2-chloranyl-6-[(E)-2-cyclopropylcarbonyl-3-ethoxy-prop-2-enoyl]phenyl]-N-ethyl-methanesulfonamide

Systemtic Name: N-[2-chloranyl-6-[(E)-2-cyclopropylcarbonyl-3-ethoxy-prop-2-enoyl]phenyl]-N-ethyl-methanesulfonamide Openeye Name: N-[2-chloro-6-[(E)-2-(cyclopropanecarbonyl)-3-ethoxy-prop-2-enoyl]phenyl]-N-ethyl-methanesulfonamide CAS Name: N-[2-chloro-6-[(E)-2-[cyclopropyl(oxo)methyl]-3-ethoxy-1-oxoprop-2-enyl]phenyl]-N-ethylmethanesulfonamide IUPAC Name: N-[2-chloro-6-[(E)-2-(cyclopropanecarbonyl)-3-ethoxyprop-2-enoyl]phenyl]-N-ethylmethanesulfonamide Traditional Name: N-[2-chloro-6-[(E)-2-(cyclopropanecarbonyl)-3-ethoxy-acryloyl]phenyl]-N-ethyl-methanesulfonamide Formula: C18H22ClNO5S MolecularWeight: 399.88898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC=C1Cl)C(=O)C(=COCC)C(=O)C2CC2)S(=O)(=O)C

Isomeric SMILES

CCN(C1=C(C=CC=C1Cl)C(=O)/C(=C/OCC)/C(=O)C2CC2)S(=O)(=O)C

InChI

InChI=1S/C18H22ClNO5S/c1-4-20(26(3,23)24)16-13(7-6-8-15(16)19)18(22)14(11-25-5-2)17(21)12-9-10-12/h6-8,11-12H,4-5,9-10H2,1-3H3/b14-11+