2-[(3-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-chloro-2-methyl-N-tosyl-anilino)acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC=C)C2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC=C)C2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O3S/c1-4-12-21-19(23)13-22(18-7-5-6-17(20)15(18)3)26(24,25)16-10-8-14(2)9-11-16/h4-11H,1,12-13H2,2-3H3,(H,21,23)