2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(2-mesylphenyl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-4-13-26-17-11-9-16(10-12-17)14-22(2)15-20(23)21-18-7-5-6-8-19(18)27(3,24)25/h4-12H,1,13-15H2,2-3H3,(H,21,23)