2-[(4-cyclohexylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-mesityl-acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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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)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3)C

InChI

InChI=1S/C23H30N2O3S/c1-16-13-17(2)23(18(3)14-16)25-22(26)15-24-29(27,28)21-11-9-20(10-12-21)19-7-5-4-6-8-19/h9-14,19,24H,4-8,15H2,1-3H3,(H,25,26)