N-methyl-4-methylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-methyl-4-methylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-4-methylsulfonyl-benzenesulfonamide CAS Name: N-methyl-4-methylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-methyl-4-methylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-allyloxybenzyl)-4-mesyl-N-methyl-benzenesulfonamide Formula: C18H21NO5S2 MolecularWeight: 395.49304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C18H21NO5S2/c1-4-13-24-16-7-5-15(6-8-16)14-19(2)26(22,23)18-11-9-17(10-12-18)25(3,20)21/h4-12H,1,13-14H2,2-3H3