2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2,4-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2,4-dimethyl-N-tosyl-anilino)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-5-12-21-20(23)14-22(19-11-8-16(3)13-17(19)4)26(24,25)18-9-6-15(2)7-10-18/h5-11,13H,1,12,14H2,2-4H3,(H,21,23)