5-cyclopropylcarbonyl-2-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 5-cyclopropylcarbonyl-2-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-5-(cyclopropanecarbonyl)-2-methoxy-benzenesulfonamide CAS Name: 5-[cyclopropyl(oxo)methyl]-2-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 5-(cyclopropanecarbonyl)-2-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-5-(cyclopropanecarbonyl)-2-methoxy-benzenesulfonamide Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CC2)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CC2)S(=O)(=O)NCC=C

InChI

InChI=1S/C14H17NO4S/c1-3-8-15-20(17,18)13-9-11(6-7-12(13)19-2)14(16)10-4-5-10/h3,6-7,9-10,15H,1,4-5,8H2,2H3