N-(3,4-dimethylphenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(mesitylsulfonylamino)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C19H24N2O3S/c1-12-8-15(4)19(16(5)9-12)25(23,24)20-11-18(22)21-17-7-6-13(2)14(3)10-17/h6-10,20H,11H2,1-5H3,(H,21,22)