2-methyl-5-methylsulfonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-methyl-5-methylsulfonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: 2-methyl-5-methylsulfonyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 2-methyl-5-methylsulfonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-5-mesyl-2-methyl-benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C19H20N2O4S/c1-4-11-20-18(22)15-7-5-6-8-17(15)21-19(23)16-12-14(26(3,24)25)10-9-13(16)2/h4-10,12H,1,11H2,2-3H3,(H,20,22)(H,21,23)