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

Systemtic Name: N-(3-acetamidophenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: N-(3-acetamidophenyl)-4-[allyl(methylsulfonyl)amino]benzamide CAS Name: N-(3-acetamidophenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: N-(3-acetamidophenyl)-4-[allyl(mesyl)amino]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

InChI

InChI=1S/C19H21N3O4S/c1-4-12-22(27(3,25)26)18-10-8-15(9-11-18)19(24)21-17-7-5-6-16(13-17)20-14(2)23/h4-11,13H,1,12H2,2-3H3,(H,20,23)(H,21,24)