2-[(3-methyl-4-propan-2-yloxy-phenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-methyl-4-propan-2-yloxy-phenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(4-isopropoxy-3-methyl-phenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(3-methyl-4-propan-2-yloxyphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3-methyl-4-propan-2-yloxyphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(4-isopropoxy-3-methyl-phenyl)sulfonylamino]-N-mesityl-acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-13(2)27-19-8-7-18(11-15(19)4)28(25,26)22-12-20(24)23-21-16(5)9-14(3)10-17(21)6/h7-11,13,22H,12H2,1-6H3,(H,23,24)