N-[3-chloranyl-4-[(E)-2-cyclopropylcarbonyl-3-ethoxy-prop-2-enoyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-chloranyl-4-[(E)-2-cyclopropylcarbonyl-3-ethoxy-prop-2-enoyl]phenyl]methanesulfonamide Openeye Name: N-[3-chloro-4-[(E)-2-(cyclopropanecarbonyl)-3-ethoxy-prop-2-enoyl]phenyl]methanesulfonamide CAS Name: N-[3-chloro-4-[(E)-2-[cyclopropyl(oxo)methyl]-3-ethoxy-1-oxoprop-2-enyl]phenyl]methanesulfonamide IUPAC Name: N-[3-chloro-4-[(E)-2-(cyclopropanecarbonyl)-3-ethoxyprop-2-enoyl]phenyl]methanesulfonamide Traditional Name: N-[3-chloro-4-[(E)-2-(cyclopropanecarbonyl)-3-ethoxy-acryloyl]phenyl]methanesulfonamide Formula: C16H18ClNO5S MolecularWeight: 371.83582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1CC1)C(=O)C2=C(C=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CCO/C=C(\C(=O)C1CC1)/C(=O)C2=C(C=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C16H18ClNO5S/c1-3-23-9-13(15(19)10-4-5-10)16(20)12-7-6-11(8-14(12)17)18-24(2,21)22/h6-10,18H,3-5H2,1-2H3/b13-9+