4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-ethoxy-benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-ethoxy-benzamide Openeye Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-ethoxy-benzamide CAS Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-ethoxybenzamide IUPAC Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-ethoxybenzamide Traditional Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-ethoxy-benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCONC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H22N2O4S/c1-4-24-20-18(21)16-8-6-15(7-9-16)12-19-25(22,23)17-10-5-13(2)14(3)11-17/h5-11,19H,4,12H2,1-3H3,(H,20,21)