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

Systemtic Name: N-(4-phenoxyphenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide CAS Name: N-(4-phenoxyphenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-(mesitylsulfonylamino)-N-(4-phenoxyphenyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O4S/c1-16-13-17(2)23(18(3)14-16)30(27,28)24-15-22(26)25-19-9-11-21(12-10-19)29-20-7-5-4-6-8-20/h4-14,24H,15H2,1-3H3,(H,25,26)