4-ethanoyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: 4-acetyl-N-allyl-N-phenyl-benzenesulfonamide CAS Name: 4-acetyl-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-acetyl-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: 4-acetyl-N-allyl-N-phenyl-benzenesulfonamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO3S/c1-3-13-18(16-7-5-4-6-8-16)22(20,21)17-11-9-15(10-12-17)14(2)19/h3-12H,1,13H2,2H3