4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-prop-2-enyl-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-allyl-benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-prop-2-enylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-allyl-benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC=C

InChI

InChI=1S/C19H20N2O4S/c1-3-12-20-19(23)17-6-4-15(5-7-17)13-21-26(24,25)18-10-8-16(9-11-18)14(2)22/h3-11,21H,1,12-13H2,2H3,(H,20,23)