2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H24N2O4S/c1-12-6-7-16(25-5)17(10-12)26(23,24)20-11-18(22)21-19-14(3)8-13(2)9-15(19)4/h6-10,20H,11H2,1-5H3,(H,21,22)