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

Systemtic Name: N-methyl-2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]ethanamide Openeye Name: N-methyl-2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]acetamide CAS Name: N-methyl-2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]acetamide IUPAC Name: N-methyl-2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]acetamide Traditional Name: N-methyl-2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]acetamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3S/c1-8-9(2)11(4)14(12(5)10(8)3)20(18,19)16-7-13(17)15-6/h16H,7H2,1-6H3,(H,15,17)