2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]ethanamide

Systemtic Name: 2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]ethanamide Openeye Name: 2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]acetamide CAS Name: 2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]acetamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC(=O)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC(=O)N)C)C

InChI

InChI=1S/C13H20N2O3S/c1-7-8(2)10(4)13(11(5)9(7)3)19(17,18)15-6-12(14)16/h15H,6H2,1-5H3,(H2,14,16)