3-(2-methylpropanoyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-(2-methylpropanoyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(2-methylpropanoyl)benzenesulfonamide CAS Name: 3-(2-methyl-1-oxopropyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(2-methylpropanoyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-isobutyryl-benzenesulfonamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C13H17NO3S/c1-4-8-14-18(16,17)12-7-5-6-11(9-12)13(15)10(2)3/h4-7,9-10,14H,1,8H2,2-3H3