2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoate

Systemtic Name: 2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoate Openeye Name: 2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]acetate CAS Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetate IUPAC Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetate Traditional Name: 2-(3,4-dimethyl-N-tosyl-anilino)acetate Formula: C17H18NO4S- MolecularWeight: 332.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)[O-])C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)[O-])C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H19NO4S/c1-12-4-8-16(9-5-12)23(21,22)18(11-17(19)20)15-7-6-13(2)14(3)10-15/h4-10H,11H2,1-3H3,(H,19,20)/p-1