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

Systemtic Name: N-(3-methylphenyl)-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(benzenesulfonyl)amino]-N-(m-tolyl)acetamide CAS Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[allyl(besyl)amino]-N-(m-tolyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-3-12-20(24(22,23)17-10-5-4-6-11-17)14-18(21)19-16-9-7-8-15(2)13-16/h3-11,13H,1,12,14H2,2H3,(H,19,21)