2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methylbenzyl)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O5S/c1-13-6-4-5-7-14(13)11-19-18(21)12-20-26(22,23)15-8-9-16(24-2)17(10-15)25-3/h4-10,20H,11-12H2,1-3H3,(H,19,21)