N-[2-(4-chlorophenyl)propan-2-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)propan-2-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[1-(4-chlorophenyl)-1-methyl-ethyl]benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)propan-2-yl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)propan-2-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[1-(4-chlorophenyl)-1-methyl-ethyl]benzenesulfonamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2S/c1-4-14-20(23(21,22)17-8-6-5-7-9-17)18(2,3)15-10-12-16(19)13-11-15/h4-13H,1,14H2,2-3H3