2-methyl-N-(1-phenylethyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-methyl-N-(1-phenylethyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-methyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: 2-methyl-N-(1-phenylethyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-methyl-N-(1-phenylethyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-methyl-N-(1-phenylethyl)benzenesulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N(CC=C)C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N(CC=C)C(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2S/c1-4-14-19(16(3)17-11-6-5-7-12-17)22(20,21)18-13-9-8-10-15(18)2/h4-13,16H,1,14H2,2-3H3