N-(3-ethanoylphenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: N-(3-acetylphenyl)-4-[allyl(methylsulfonyl)amino]benzamide CAS Name: N-(3-acetylphenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: N-(3-acetylphenyl)-4-[allyl(mesyl)amino]benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

InChI

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