N-(3-acetamidophenyl)-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[allyl(benzenesulfonyl)amino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[benzenesulfonyl(prop-2-enyl)amino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[benzenesulfonyl(prop-2-enyl)amino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[allyl(besyl)amino]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-3-12-22(27(25,26)18-10-5-4-6-11-18)14-19(24)21-17-9-7-8-16(13-17)20-15(2)23/h3-11,13H,1,12,14H2,2H3,(H,20,23)(H,21,24)