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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-12-8-9-19(27-7)18(10-12)23-20(24)11-22-28(25,26)21-16(5)14(3)13(2)15(4)17(21)6/h8-10,22H,11H2,1-7H3,(H,23,24)