2-[(3,4-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanoate

Systemtic Name: 2-[(3,4-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanoate Openeye Name: 2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,4-dimethyl-anilino)acetate CAS Name: 2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,4-dimethylanilino)acetate IUPAC Name: 2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,4-dimethylanilino)acetate Traditional Name: 2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,4-dimethyl-anilino)acetate Formula: C18H20NO5S- MolecularWeight: 362.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5S/c1-12-5-8-16(24-4)17(9-12)25(22,23)19(11-18(20)21)15-7-6-13(2)14(3)10-15/h5-10H,11H2,1-4H3,(H,20,21)/p-1