N-[1-(4-chlorophenyl)ethyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[1-(4-chlorophenyl)ethyl]benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[1-(4-chlorophenyl)ethyl]benzenesulfonamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2S/c1-3-13-19(14(2)15-9-11-16(18)12-10-15)22(20,21)17-7-5-4-6-8-17/h3-12,14H,1,13H2,2H3